diff --git a/README.md b/README.md
index bc32a2b..6383c4c 100644
--- a/README.md
+++ b/README.md
@@ -27,7 +27,7 @@ import dnngior.gapfill_class.Gapfill
 Gapfill(path_to_model)
 ```
 
-You may find examples of gap-filling a genome scale reconstruction (GEM) with `dnngior` with a complete or a defined medium in this [example notebook](tutorials/example.ipynb). `dnngior` can gapfill both ModelSEED and BiGG models, to gapfill BiGG models you need to specify modeltype. 
+You may find examples of gap-filling a genome scale reconstruction (GEM) with `dnngior` with a complete or a defined medium in this [example notebook](tutorials/gapfilling_example.ipynb). `dnngior` can gapfill both ModelSEED and BiGG models, to gapfill BiGG models you need to specify modeltype. 
 
 ```python
 Gapfill(path_to_BiGG_model, modeltype='BiGG')
@@ -48,12 +48,13 @@ Alternatively you can find additional custom Neural Networks for several taxonom
 
 ## License
 
+
 Please see [License](LICENSE)
 
 
 ## Cite
 
-The paper that will accompany the tool is currrently available as preprint:\
-https://www.biorxiv.org/content/10.1101/2023.07.10.548314v2
+The paper that will accompany the tool is can be found here:\
+https://www.cell.com/iscience/fulltext/S2589-0042(24)02574-4
 
 
diff --git a/dnngior/MSEED_reactions.py b/dnngior/MSEED_reactions.py
index 6e668b9..1aed074 100644
--- a/dnngior/MSEED_reactions.py
+++ b/dnngior/MSEED_reactions.py
@@ -132,7 +132,7 @@ def parseStoichOnt(self, stoichiometry):
 
         #For empty reaction
         if(stoichiometry == ""):
-            return rxn_cpds_array
+            return rxn_cpds_dict
 
         for rgt in stoichiometry.split(";"):
             (coeff, cpd, cpt, index, name) = rgt.split(":", 4)
diff --git a/dnngior/NN_Predictor.py b/dnngior/NN_Predictor.py
index 07fce6f..dd50c90 100644
--- a/dnngior/NN_Predictor.py
+++ b/dnngior/NN_Predictor.py
@@ -7,19 +7,40 @@
 import pandas as pd
 import cobra.core.model as cobra_model
 from dnngior.reaction_class import Reaction
+from dnngior.variables import *
 import os
 import sys
 from math import exp
 from pathlib import Path
 
 class NN:
-    def __init__(self, modeltype=None, path=None, custom=None):
+    def __init__(self, path=None, modeltype=None, custom=None):
         '''
         Light version of the model, saves space, uses only numpy and cobra and no tensorflow
         '''
 
-        self.path=path
-        self.__get_pseudo_network()
+        if custom:
+            self.network   = custom[0]
+            self.modeltype = custom[1]
+            self.rxn_keys  = custom[2]
+        else:
+            if path:
+                self.path=path
+
+            elif modeltype:
+                if modeltype == 'ModelSEED':
+                    self.path = TRAINED_NN_MSEED
+                elif modeltype == 'BiGG':
+                    self.path = TRAINED_NN_BIGG
+                else:
+                    print("Modeltype: {} not recognized, defaulting to ModelSEED".format(modeltype))
+                    self.path = TRAINED_NN_MSEED
+            else:
+                print("No path or modeltype provided, defaulting to ModelSEED")
+                self.path = TRAINED_NN_MSEED
+            self.__get_pseudo_network()
+
+
 
 
             #Function that loads the Neural network; path is path to .h5 file
@@ -53,10 +74,10 @@ def predict(self, input):
             #check if reaction class
             input2 = self.__convert_reaction_list(set(input.reactions))
         elif isinstance(input, pd.DataFrame):
-            input.reindex(self.rxn_keys)
+            input1b = input.reindex(self.rxn_keys).fillna(0.0)
             df_columns = input.columns
             #Transpose because rows need to be different models for the network
-            input2 = np.asarray(input.T)
+            input2 = np.asarray(input1b.T)
         elif isinstance(input, dict):
             #check if dictionary, get list of reactions and convert
             input2 = self.__convert_reaction_list([i for i in input if input[i]==1])
@@ -75,6 +96,9 @@ def predict(self, input):
         else:
             single_input=False
 
+        if not input2.shape[1] == self.network[0][0].shape[0]:
+            raise Exception("Input size ({}) does not match network ({})".format(input2.shape[1], len(self.rxn_keys)))
+
         a = input2
         for layer in self.network:
             a = a.clip(0)
@@ -85,6 +109,8 @@ def predict(self, input):
             prediction = dict(zip(self.rxn_keys, np.squeeze(prediction)))
         if isinstance(input, pd.DataFrame):
             prediction = pd.DataFrame(index=self.rxn_keys, columns=df_columns, data=prediction.T)
+            if len(prediction.index) != len(input.index):
+                print('Warning mismatch input vs prediction ({})'.format(len(prediction.index) - len(input.index)))
         return prediction
 
     #function that generates a binary input based on a list of reaction ids
@@ -106,7 +132,7 @@ def __convert_reaction_list(self, reaction_set):
                     b_input.append(1)
                 else:
                     b_input.append(0)
-            print("#reactions not found in keys: ", len(set(reaction_set)) - sum(b_input), '/', len(reaction_set))
+            print("#reactions not found in NN-keys: ", len(set(reaction_set)) - sum(b_input), '/', len(reaction_set))
         except:
             raise Exception("Conversion failed")
 
diff --git a/dnngior/NN_Trainer.py b/dnngior/NN_Trainer.py
index ff4a341..31608ed 100644
--- a/dnngior/NN_Trainer.py
+++ b/dnngior/NN_Trainer.py
@@ -17,7 +17,7 @@
 import sys
 from tensorflow import compat, config, dtypes
 
-import dnngior.NN_Predictor
+from dnngior.NN_Predictor import NN
 
 # Tensorflow; please consider: https://www.tensorflow.org/api_docs/python/tf/compat/v1/disable_eager_execution
 compat.v1.disable_eager_execution()
@@ -31,7 +31,7 @@ def noise_data(i, noise_0, noise_1, del_p, con_p):
         ----------
         i : numpy array, required
             an array of 0s and 1s which you want to noisify
-        noise_0 : numpy array, required
+        noise_0 : numpy array, requiredimport dnngior.NN_Predictor
             fraction of 0s to change to 1s
         noise_1 : numpy array, required
             fraction of 1s to change to 0s
@@ -73,7 +73,7 @@ def noise_data(i, noise_0, noise_1, del_p, con_p):
     o = temp
     return o
 
-def generate_training_set(data,nuplo, min_con, max_con, min_for, max_for, del_p, con_p):
+def generate_feature(data, nuplo, min_con, max_con, min_for, max_for, del_p, con_p):
     """
     Function to generate the dataset for training (feature).
         PARAMETERS:
@@ -150,7 +150,7 @@ def custom_loss(y_true, y_pred): #y_true is the label, y_pred is the prediction
         return bias*(1-y_true)*loss+(1-bias)*y_true*loss # return the biased loss y_true are all cases where prediction shouold be 1, 1-y_true all cases where prediction should be one, can scale between these two classes
     return custom_loss
 
-def train(data, modeltype,rxn_keys=None,labels = None,validation_split=0.0,nuplo=30, min_con=0, max_con=0, min_for=0.05, max_for=0.3, con_p=None, del_p = None, nlayers=1, nnodes=256,  nepochs=10, b_size=32, dropout=0.1, bias_0=0.3, maskI=True, save=False, name='noname', output_path='', return_history=False):
+def train(data, modeltype,rxn_keys=None,labels = None,validation_split=0.0,nuplo=30, min_con=0, max_con=0, min_for=0.05, max_for=0.3, con_p=None, del_p = None, nlayers=1, nnodes=256,  nepochs=10, b_size=32, dropout=0.1, bias_0=0.3, maskI=True, save=True, output_path='dnngior_predictor.npz', return_history=False, return_full_network=False):
     """
         Most important function, creates actual NN, there are many optional parameters
 
@@ -168,7 +168,7 @@ def train(data, modeltype,rxn_keys=None,labels = None,validation_split=0.0,nuplo
 
         TRAINING PARAMETERS:
         -------
-        see generate_training_set() ^
+        see generate_feature() ^
 
         NETWORK PARAMETERS
         -------------
@@ -200,39 +200,57 @@ def train(data, modeltype,rxn_keys=None,labels = None,validation_split=0.0,nuplo
         SAVING PARAMETERS:
 
         save: boolean, optional
-            Whether you want to save the network, default = False
-        name: string, optional
-            name of your network, default='noname'
+            Whether you want to save the network, default = True
         output_path: string,
-            where output, default=''
+            Where to save the network, file_extension that work are .h5 and .npz
+            all other file_extensions defailt to npz (lite network)
+            default='dnngior_predictor.npz'
+
+        OPTIONAL RETURNS:
+
         return_history: boolean, optional
             If you want training history
-
+            default = False
+        return_full_network: boolean, optional
+            if you want to return the lite_network or full tensorflow object
+            default = False
        Returns:
         -------------
         trainedNN
             NN class containing network, rxn_keys and modeltype
-        history: type, if history=True
+        history: if history=True
             history of training
     """
 
     print("Num GPUs Available: ", len(config.list_physical_devices('GPU')))
 
+    if os.path.exists(output_path):
+        print("# WARNING: overwriting savefile")
+    elif os.access(os.path.dirname(output_path), os.W_OK):
+        print("Saving network at: {}".format(output_path))
+    else:
+        Exception("Can not save at: {}".format(output_path))
+
     if(isinstance(data, pd.DataFrame)):
         rxn_keys = data.index
         ndata = np.asarray(data, dtype=np.float32).T
     elif rxn_keys is None:
         raise(Exception('Provide DataFrame or rxn_keys'))
 
-    #create feature and labels from training data
+    #create feature from training data
     if(labels is None):
-        labels = np.repeat(np.copy(ndata), nuplo, axis=0).astype(np.float32)
+        feature = np.repeat(np.copy(ndata), nuplo, axis=0).astype(np.float32)
         print('using data as labels')
     else:
-        labels = np.repeat(np.copy(labels), nuplo, axis=0).astype(np.float32)
+        if(isinstance(labels, pd.DataFrame)):
+            rxn_keys = data.index
+            nlabels = np.asarray(labels, dtype=np.float32).T
+        else:
+            nlabels = labels.astype(np.float32).T
+        feature = np.repeat(np.copy(nlabels), nuplo, axis=0).astype(np.float32)
         print("using user provided labels")
 
-    train_data = generate_training_set(ndata, nuplo, min_con, max_con, min_for, max_for, del_p, con_p)
+    train_data = generate_feature(ndata, nuplo, min_con, max_con, min_for, max_for, del_p, con_p)
 
     print('dataset created')
     nmodels, nreactions = ndata.shape
@@ -253,23 +271,28 @@ def train(data, modeltype,rxn_keys=None,labels = None,validation_split=0.0,nuplo
     #print summary of model
     network.summary()
     #train model, history can be used to observe training
-    history = network.fit(train_data, labels, validation_split = validation_split, epochs = nepochs, shuffle=True, batch_size = b_size, verbose=1)
+    history = network.fit(train_data, feature, validation_split = validation_split, epochs = nepochs, shuffle=True, batch_size = b_size, verbose=1)
     pseudo_network = []
     for i in range(0, len(network.layers),2):
         pseudo_network.append(network.layers[i].get_weights())
     pseudo_network = np.asarray(pseudo_network, dtype=object)
     #save Network
     if(save):
-        if(save == 'h5'):
-            network_path = os.path.join(output_path, "{}.h5".format(name))
-            with h5py.File(model_path, mode='w') as f:
+        if(output_path.endswith('.h5')):
+            with h5py.File(output_path, mode='w') as f:
                 network.save(f)
                 f.attrs['modeltype'] = modeltype
                 f.create_dataset("rxn_keys", data =[n.encode("ascii", "ignore") for n in rxn_keys])
         else:
-            network_path = os.path.join(output_path, "{}.npz".format(name))
-            np.savez(network_path,network=pseudo_network, modeltype=modeltype,rxn_keys=rxn_keys)
-    trainedNN = NN_Predictor.NN(custom=[pseudo_network,rxn_keys,modeltype])
+            if not output_path.endswith('.npz'):
+                file_extension = output_path.split('.')[-1]
+                print('{} not recognized, saving as .npz (lite) instead'.format(file_extension))
+                output_path.replace(file_extension, '.npz')
+            np.savez(output_path,network=pseudo_network, modeltype=modeltype,rxn_keys=rxn_keys)
+    if return_full_network:
+        trainedNN = NN(custom=[network,modeltype,rxn_keys])
+    else:
+        trainedNN = NN(custom=[pseudo_network,modeltype,rxn_keys])
     if return_history:
         return trainedNN, history
     else:
diff --git a/dnngior/NN_training_example.ipynb b/dnngior/NN_training_example.ipynb
deleted file mode 100644
index ed6a092..0000000
--- a/dnngior/NN_training_example.ipynb
+++ /dev/null
@@ -1,238 +0,0 @@
-{
- "cells": [
-  {
-   "cell_type": "markdown",
-   "id": "938ab8b5",
-   "metadata": {},
-   "source": [
-    "Load dependecies"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "297119a8",
-   "metadata": {
-    "scrolled": true
-   },
-   "outputs": [],
-   "source": [
-    "import NN_Trainer\n",
-    "import numpy as np\n",
-    "import pandas as pd\n",
-    "from reaction_class import Reaction as rc\n",
-    "import os\n",
-    "import sys\n",
-    "from pathlib import Path\n",
-    "path = Path.cwd()\n",
-    "sys.path.append(path)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "492bd991",
-   "metadata": {},
-   "source": [
-    "### Generating reaction presence dataframe\n",
-    "\n",
-    "To prepare the training data we need to determine the reactions present in your training metabolic models. This means that we need generate a list of possible reactions found in your training data, which will serve as the reaction keys. We can then determine for every draft training models which of these reactions are present and create a binary list of reactions presences. We will end up with a binary array with on one axis the different reactions and on the other every model in the training data. \n",
-    "\n",
-    "We will use the class we build but you can use any module to load metabolic models or extract the reaction sets in another way, the key is to end up with a binary array of reaction presences. If you already have this, this step can be skipped"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "6b12c388",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "#path to training models\n",
-    "\n",
-    "model_path =  ''\n",
-    "\n",
-    "#output path training data\n",
-    "\n",
-    "output_path = ''\n",
-    "\n",
-    "#list of model-ids of draft-models\n",
-    "paths  = os.listdir(model_path)\n",
-    "model_ids = []\n",
-    "for filename in paths:\n",
-    "    model_ids.append(filename[:-5])\n",
-    "n_models = len(model_ids)\n",
-    "dic = {}\n",
-    "rxn = []\n",
-    "for file_path, model_id in zip(paths,model_ids):\n",
-    "    print(model_id)\n",
-    "    model = rc(model = os.path.join(model_path, file_path))\n",
-    "    rs = set(model.reactions)\n",
-    "    dic[model_id]=rs\n",
-    "    \n",
-    "    #generate a list of all possible reactions\n",
-    "    for i in list(rs):\n",
-    "         if i not in rxn:\n",
-    "             rxn.append(i)\n",
-    "\n",
-    "n_reactions = len(rxn)\n",
-    "\n",
-    "reaction_df=pd.DataFrame(index=rxn, columns=model_ids)\n",
-    "for key, value in dic.items():\n",
-    "    a = []\n",
-    "    for i in rxn:\n",
-    "        if i in value:\n",
-    "            a.append(1)\n",
-    "        else:\n",
-    "            a.append(0)\n",
-    "    reaction_df[key]=a\n",
-    "\n",
-    "#saving to pandas file\n",
-    "reaction_df.to_csv(output_path)\n",
-    "\n"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "e9000859",
-   "metadata": {},
-   "source": [
-    "### Training the Neural Network\n",
-    "\n",
-    "The easiest way to train the network requires providing a pandas dataframe where the index are the reaction keys and the columns the different training examples (see above). You can also provide a numpy array and the reaction keys as a separate list. During training the function will automatically generate the training dataset. You can change the number of times each training model is used (nuplo). You can also give a range of deletion percentages (min_for to max_for) which will be removed in equal sized steps based on the number of replicates. There is also optional parameter that can be used to weigh the deletion of certain reactions (del_p). It is also possible to add false reactions (using min_con and max_con), but we do not currently use it and it will not work with the masking of input reactions (as the mask does not differentiate between contamination and real reactions).\n",
-    "\n",
-    "You can provide labels (the full set of reactions) for the network to try and predict, if no labels are provided the network will asume that your input (the data without deletions) should be what the network tries to predict. \n",
-    "\n",
-    "You can rely on the default parameters to define the network which we optimised for our usecase, but for optimal perfomance on different datasets, you might want to change the hyperparameters (dropout, batch size), the architecture (nnodes, nlayers) or bias of predicted classes. You can also disable the masking of input positions during loss calculation. Finally you can determine a validation split which will set apart a part of your input data during training and calculate scores after to validate your network.\n",
-    "\n",
-    "The function will return a class containing a Tensorflow object (the network), the list of reactions which respond to the output nodes (reaction keys) and the modeltype (ModelSEED, BiGG etc.). If save=True you can save these as a .h5 file. \n",
-    "\n",
-    "Finally you can set history = True to also return the history of training for optimisation purposes.\n"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "23e0e7f0",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "\"\"\"\n",
-    "        PARAMETERS:\n",
-    "        ----------\n",
-    "        data: DataFrame or array, required\n",
-    "            binary array of reactions presences, for DataFrame index is used as rxn_keys\n",
-    "            otherwise rxn_keys should be provided\n",
-    "        modeltype : string, (currently) required\n",
-    "            The modeltype of the training data,\n",
-    "        rxn_keys: list, optional\n",
-    "            Can be used if data is not a pandas dataframe but a numpy array. Default is None\n",
-    "        labels:\n",
-    "            User can specify labels, by default input data is used as labels\n",
-    "\n",
-    "        TRAINING PARAMETERS:\n",
-    "        -------\n",
-    "        nuplo: int\n",
-    "            create duplicates of input data\n",
-    "            default=30\n",
-    "\n",
-    "        The omission and contamination rates will increase linearly from min to max,\n",
-    "        with stepsize determined by nuplo\n",
-    "        min_for, float\n",
-    "            minimum false omssion rate, default = 0.05\n",
-    "        max_for, float\n",
-    "            maximum false ommision rate, default = 0.55\n",
-    "        min_con, float\n",
-    "            minimum contanimation introduced, currently not used, default = 0\n",
-    "        max_con, float\n",
-    "            maximum contamination introduced, currently not used, default = 0\n",
-    "        del_p, list\n",
-    "            list of probabilities of deletion for reactions\n",
-    "        con_p, list\n",
-    "            list of probabilities of introduction for reactions\n",
-    "\n",
-    "        NETWORK PARAMETERS\n",
-    "        -------------\n",
-    "        nlayers: int, optional\n",
-    "            number of hidden layers (layers that are not input or output)\n",
-    "            default=1\n",
-    "        nnodes: int, optional\n",
-    "            number of nodes per layer,\n",
-    "            default=256\n",
-    "        nepochs: int, optional\n",
-    "            how often the network needs to loop over all the data\n",
-    "            default=10\n",
-    "        b_size: int, optional\n",
-    "            batch_size (number of training examples that are simultaneously evaluated)\n",
-    "            default=32,\n",
-    "        dropout: float, optional\n",
-    "            parameter for training that can reduce overfitting\n",
-    "            default = 0.1,\n",
-    "        bias_0: float, optional\n",
-    "            default = 0.3,\n",
-    "        maskI: boolean, optional\n",
-    "            Determines wether the input positions are masked during loss calculation, default=True\n",
-    "            default=True\n",
-    "        validation_split: float, optional\n",
-    "            Splits the input data in training and validation\n",
-    "            default = 0 (no split)\n",
-    "\n",
-    "        SAVING PARAMETERS:\n",
-    "\n",
-    "        save: boolean, optional\n",
-    "            Whether you want to save the network, default = False\n",
-    "        name: string, optional\n",
-    "            name of your network, default='noname'\n",
-    "        output_path: string,\n",
-    "            where output, default=''\n",
-    "        return_history: boolean, optional\n",
-    "            If you want training history\n",
-    "\n",
-    "       Returns:\n",
-    "        -------------\n",
-    "        trainedNN\n",
-    "            NN class containing network, rxn_keys and modeltype\n",
-    "        history: History(), if history=True\n",
-    "            history of training, this can be used to look at the performance during training\n",
-    "    \n",
-    "    \"\"\""
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "59319dbf",
-   "metadata": {
-    "scrolled": false
-   },
-   "outputs": [],
-   "source": [
-    "#Load in a small training sample\n",
-    "file_path = os.path.join(path.parent,'files', 'NN')\n",
-    "data = pd.read_csv(os.path.join(file_path, 'Sample_reaction_presence.csv'), index_col=0)\n",
-    "\n",
-    "network = NN_Trainer.train(data=data, modeltype='ModelSEED',name='example',output_path=file_path, save=True)"
-   ]
-  }
- ],
- "metadata": {
-  "kernelspec": {
-   "display_name": "tfcob",
-   "language": "python",
-   "name": "tfcob"
-  },
-  "language_info": {
-   "codemirror_mode": {
-    "name": "ipython",
-    "version": 3
-   },
-   "file_extension": ".py",
-   "mimetype": "text/x-python",
-   "name": "python",
-   "nbconvert_exporter": "python",
-   "pygments_lexer": "ipython3",
-   "version": "3.10.12"
-  }
- },
- "nbformat": 4,
- "nbformat_minor": 5
-}
diff --git a/dnngior/__init__.py b/dnngior/__init__.py
index 71b1a03..8abcfc4 100644
--- a/dnngior/__init__.py
+++ b/dnngior/__init__.py
@@ -1,7 +1,6 @@
 __version__ = "0.0.3"
 
 import os
-os.environ['TF_CPP_MIN_LOG_LEVEL'] = '3' 
 import tarfile
 from pathlib import Path
 
@@ -28,7 +27,7 @@
 from dnngior.MSEED_reactions import Reactions
 from dnngior.reaction_class  import Reaction
 
-import dnngior.addExchanges 
+import dnngior.addExchanges
 
 from dnngior.gapfill_class import Gapfill
 
@@ -38,6 +37,7 @@
 
 try:
     from dnngior.NN_Trainer import noise_data, generate_training_set, custom_weighted_loss, train
+    os.environ['TF_CPP_MIN_LOG_LEVEL'] = '5'
 except:
     print("WARNING: To enable the NN_Trainer script, you need to install tensorflow <https://www.tensorflow.org/install>\n"
           "The rest of dnngior features can be used without it.")
diff --git a/dnngior/addBGExchanges.py b/dnngior/addBGExchanges.py
new file mode 100644
index 0000000..da13b03
--- /dev/null
+++ b/dnngior/addBGExchanges.py
@@ -0,0 +1,33 @@
+# -*- coding: utf-8 -*-
+"""
+adapted from addExchanges on Nov 23 2023
+
+@author: meine
+"""
+
+import os
+import sys
+import cobra
+from pandas import read_csv
+from pathlib import Path
+from reaction_class import Reaction
+from variables import *
+
+
+blank_model = cobra.Model("BiGG_exchanges")
+compounds = read_csv(BIGG_COMPOUNDS, index_col = 0, sep='\t', dtype='str')
+compounds['name'].fillna('NoName', inplace=True)
+addedMets = []
+for met in compounds.index:
+    if "_e" in met:
+        if met not in addedMets:
+            met_name = compounds['name'][met].replace(' ','_')
+            exchange = cobra.Reaction("EX_" + met)
+
+            m = cobra.Metabolite(id = met, name = met_name, compartment="e")
+            blank_model.add_metabolites(m)
+            blank_model.add_boundary(blank_model.metabolites.get_by_id(m.id), type="exchange")
+            addedMets.append(met)
+
+model_path = os.path.join(MODELS_PATH, 'BiGG_exchanges.sbml')
+cobra.io.write_sbml_model(blank_model, filename=model_path)
diff --git a/dnngior/addExchanges.py b/dnngior/addExchanges.py
index 5c04e86..54f52f7 100644
--- a/dnngior/addExchanges.py
+++ b/dnngior/addExchanges.py
@@ -21,7 +21,7 @@
 blank_model = cobra.Model("exchangeReactions")
 
 biochem = os.path.join(path, 'files',  'biochemistry', 'reactions.tsv')
-db_reactions = Reaction(biochem_input=biochem)
+db_reactions = Reaction(biochem_input=biochem, dbType='ModelSEED')
 
 reactionsToadd = []
 
@@ -29,7 +29,7 @@
 
 for reaction in db_reactions.reactions:
     for met in db_reactions.reactions[reaction]["metabolites"]:
-        if "e0" in met: 
+        if "e0" in met:
 
             if met not in addedMets:
 
@@ -43,7 +43,7 @@
 
                 r.upper_bound = 1000
                 r.lower_bound = -1000
-                
+
                 reactionsToadd.append(r.copy())
 
                 addedMets.append(met)
@@ -51,5 +51,5 @@
 
 blank_model.add_reactions(reactionsToadd)
 
-models = os.path.join(path, 'files',  'models', 'exchangeReactions.sbml')
+models = os.path.join(path, 'files',  'models', 'MS_exchanges.sbml')
 cobra.io.write_sbml_model(blank_model, filename=models)
diff --git a/dnngior/build_model.py b/dnngior/build_model.py
index cabbc40..a56c9f2 100644
--- a/dnngior/build_model.py
+++ b/dnngior/build_model.py
@@ -25,7 +25,7 @@
 reactions_helper.saveAliases(reactions_aliases_dict)
 
 
-def refine_model(gpfilledModel, draftModel=None, scale = 1000, unscalled = None):
+def refine_model(gpfilledModel, draftModel=None, scale = 1000, unscalled = None, dbType='ModelSEED'):
     '''
     refine a model from the gapfiller
 
@@ -46,74 +46,77 @@ def refine_model(gpfilledModel, draftModel=None, scale = 1000, unscalled = None)
         a model that is ready to use
 
     '''
-    
+
     mc = gpfilledModel.copy()
     if unscalled is None:
         unscalled=[]
-    
-    for metab in mc.metabolites:
-
-        metabName = metab.id.split('_')[0]
-        metabSufix = metab.id.split('_')[1]
-        
-        if metabName in compounds_dict:
-        
-            # 1) Add metabolite info
-            
-            if metabName in compounds_aliases_dict:
-                metab.annotation = compounds_aliases_dict[metabName].copy()
+    if dbType=='ModelSEED':
+        for metab in mc.metabolites:
+
+            metabName = metab.id.split('_')[0]
+            metabSufix = metab.id.split('_')[1]
+
+            if metabName in compounds_dict:
+
+                # 1) Add metabolite info
+
+                if metabName in compounds_aliases_dict:
+                    metab.annotation = compounds_aliases_dict[metabName].copy()
+                else:
+                    metab.annotation = {}
+
+                metab.charge = compounds_dict[metabName]['charge']
+
+                metab.compartment = metabSufix
+
+                if compounds_dict[metabName]['formula'] is None:
+                    compounds_dict[metabName]['formula']= ''
+
+                metab.elements = compounds_helper.parseFormula(compounds_dict[metabName]['formula'])
+
+                metab.formula = compounds_helper.buildFormula(compounds_helper.parseFormula(compounds_dict[metabName]['formula']))
+
+                metab.name =  compounds_dict[metabName]['name'] + '_' + metabSufix
             else:
+                #not in the modelSEED database (are specific to GapSeq)
                 metab.annotation = {}
-                
-            metab.charge = compounds_dict[metabName]['charge']
-            
-            metab.compartment = metabSufix
-           
-            if compounds_dict[metabName]['formula'] is None:
-                compounds_dict[metabName]['formula']= ''
-            
-            metab.elements = compounds_helper.parseFormula(compounds_dict[metabName]['formula'])
-            
-            metab.formula = compounds_helper.buildFormula(compounds_helper.parseFormula(compounds_dict[metabName]['formula']))
-            
-            metab.name =  compounds_dict[metabName]['name'] + '_' + metabSufix
-        else:
-            #not in the modelSEED database (are specific to GapSeq)
-            metab.annotation = {}
-            metab.charge = None
-            metab.compartment = metabSufix
-            #metab.elements = ''
-            metab.formula = ''
-            metab.name = metab.id
-    
-    for reac in mc.reactions:
-        reacName = reac.id.split('_')[0]
-        #reacSufix = reac.id.split('_')[1]
-        
-        if reacName in reactions_dict:
-            
-            if reacName in reactions_aliases_dict:
-                reac.annotation = reactions_aliases_dict[reacName]
-                
-            else:
+                metab.charge = None
+                metab.compartment = metabSufix
+                #metab.elements = ''
+                metab.formula = ''
+                metab.name = metab.id
+
+        for reac in mc.reactions:
+            reacName = reac.id.split('_')[0]
+            #reacSufix = reac.id.split('_')[1]
+
+            if reacName in reactions_dict:
+
+                if reacName in reactions_aliases_dict:
+                    reac.annotation = reactions_aliases_dict[reacName]
+
+                else:
+                    reac.annotation = {}
+
+                reac.name = reactions_dict[reacName]['name']
+
+            else:#not in modelSEED
                 reac.annotation = {}
-        
-            reac.name = reactions_dict[reacName]['name']
-        
-        else:#not in modelSEED
-            reac.annotation = {}
-            reac.name = reac.id
-    
+                reac.name = reac.id
+    elif dbType=='BiGG':
+        print("skipping refinement, not currently supported for BiGG models")
     #Add genes from a draft model
     if draftModel is not None:
         for reaction in draftModel.reactions:
             # So not to fail because we have removed the exchange reactions
             if mc.reactions.has_id(reaction.id):
                 mc.reactions.get_by_id(reaction.id).gene_reaction_rule = reaction.gene_reaction_rule
-                    
-    #change internal fluxes to +/- 1000            
+                if hasattr(reaction, 'annotation'):
+                    mc.reactions.get_by_id(reaction.id).annotation = reaction.annotation
+
+    #change internal fluxes to +/- 1000
     for reaction in mc.reactions:
-        
+
         if reaction.id not in unscalled:
             reaction.upper_bound *= scale
             reaction.lower_bound *= scale
diff --git a/dnngior/fasta2model_CLI.py b/dnngior/fasta2model_CLI.py
new file mode 100644
index 0000000..04d8840
--- /dev/null
+++ b/dnngior/fasta2model_CLI.py
@@ -0,0 +1,343 @@
+#!/usr/bin/env python3
+__author__ = 'M.D. Boer'
+__version__ = '0.2'
+__date__ = '15 Sept, 2024'
+
+import argparse
+import os
+import sys
+import logging
+import logging.config
+
+def parse_arguments():
+    class PathAction(argparse.Action):
+        def __call__(self, parser, namespace, values, option_string=None):
+            path = os.path.expanduser(values.rstrip('/'))
+
+            if not path.startswith('/') and not path.startswith('.'):
+                path = f'./{path}'
+
+            setattr(namespace, self.dest, path)
+
+    parser = argparse.ArgumentParser(
+            prog='fasta2model',
+            description=('Command line script to build models from a folder with fasta files (-f DIR) or '
+            'a folder with ungapfilled base models (-m DIR). It will create an output folder at -o.'),
+            usage=('python fasta2model_CLI.py (-f DIR_FASTA | -d DIR_MODELS) -o output_folder [-e MEDIUM_FILE]'),
+            add_help=False
+            )
+
+    required_choice = parser.add_argument_group('Required choice')
+    group = required_choice.add_mutually_exclusive_group(required=True)
+    group.add_argument(
+            '-f',
+            '--fasta_files',
+            dest='fasta_folder',
+            metavar='',
+            type=str,
+            action=PathAction,
+            help=(
+                '[DIR] '
+                'Folder containing the fasta files you want to build models for'
+                )
+            )
+    group.add_argument(
+            '-m',
+            '--models',
+            dest='model_folder',
+            metavar='',
+            type=str,
+            action=PathAction,
+            help=(
+                '[DIR] '
+                'Folder containing the model files if you allready have base models'
+            )
+    )
+
+    required = parser.add_argument_group('Required')
+    required.add_argument(
+            '-o',
+            '--output',
+            dest='output_folder',
+            metavar='',
+            required=True,
+            type=str,
+            action=PathAction,
+            help=('[DIR] Path to output folder.')
+            )
+
+    optional = parser.add_argument_group('Optional arguments')
+
+    optional.add_argument(
+            '-sf',
+            '--suffix_faa',
+            default='.faa',
+            type=str,
+            help=('Suffix of the protein fasta (default .faa)')
+    )
+
+    optional.add_argument(
+        '-sm',
+        '--suffix_model',
+        default='.xml',
+        type=str,
+        help=('Suffix of the ungapfilled models (default .xml)')
+    )
+    
+    optional.add_argument(
+            '-e',
+            '--medium',
+            default=None,    
+            type=str,
+            action=PathAction,
+            help=('[File] path to medium file')
+    )
+    
+    optional.add_argument(
+            '-v',
+            '--version',
+            action='version',
+            version=(f'v{__version__} ({__date__}).'),
+            help='Print version information and exit.'
+            )
+    
+    optional.add_argument(
+            '-h',
+            '--help',
+            action='help',
+            help='Show this help message and exit.'
+            )
+
+    (args, extra_args) = parser.parse_known_args()
+    if len(extra_args) > 1:
+        sys.exit('error: to many arguments supplied:\n{0}'.format(
+            '\n'.join(extra_args)))
+
+    return args
+
+
+def build_base_model(args):
+    """
+    Builds a base metabolic model from a given FASTA file.
+    0. Loads the required modelseedpy packages so they are only loaded when building base models
+    1. Creates an MSGenome object from the provided FASTA file.
+    2. Annotates the genome using the RAST (Rapid Annotations using Subsystems Technology) service.
+    3. Builds a base metabolic model using the MSBuilder class.
+    Args:
+        args (argparse.Namespace): The command-line arguments parsed by the argparse module. 
+            It should contain the following attributes:
+            - path_to_fasta (str): Path to the input FASTA file.
+            - model_name (str): Name of the model to be created.
+    Returns:
+        cobra.Model: The base metabolic model created from the input FASTA file.
+        SystemExit: If there is an error in creating the MSGenome object or annotating the genome.
+    """
+    from modelseedpy import MSBuilder, MSGenome
+    from modelseedpy.core import msmedia
+    from modelseedpy.core.rast_client import RastClient
+    # Set the path to your genome
+    logging.info('# Building MSGenome object')
+    patric_genome = MSGenome.from_fasta(args.path_to_fasta, split = '|')
+    rast = RastClient()
+    rast.annotate_genome(patric_genome)
+    logging.info('# Building base model')
+    base_model = MSBuilder.build_metabolic_model(model_id = args.model_name,
+                                                 genome   = patric_genome,
+                                                 index    = '0',
+                                                 classic_biomass = True,
+                                                 gapfill_model   = False,
+                                                 gapfill_media   = None,
+                                                 annotate_with_rast = True,
+                                                 allow_all_non_grp_reactions = True
+                                            )
+
+    logging.info(f'# Base model created with {len(base_model.reactions.list_attr("id"))} reactions')
+    return base_model
+
+def build_gapfilled_model_from_fasta(args):
+    """
+    Build a gap-filled metabolic model from a FASTA file.
+    This function constructs a base metabolic model from a given FASTA file and then performs gap-filling to ensure the model's functionality. If a base model already exists, it skips the base model construction step.
+        Args: An object containing the following attributes:
+            - path_to_base_model (str): Path to the base model file.
+            - output_folder (str): Directory where the output files will be saved.
+            - model_name (str): Name of the model.
+            - suffix_model (str): Suffix to be added to the model name.
+    Returns:
+        None
+    Raises:
+        FileNotFoundError: If the base model file does not exist and cannot be created.
+        Exception: If there is an error during the gap-filling process.
+    """
+
+    from cobra.io import write_sbml_model
+    args.path_to_base_model = os.path.join(args.output_folder,'base_models',f'base_{args.model_name}{args.suffix_model}')
+    if not os.path.isfile(args.path_to_base_model):
+        base_model = build_base_model(args)
+        write_sbml_model(cobra_model = base_model, filename = args.path_to_base_model)
+    else:
+        logging.warning(f'# Base model {args.model_name} allready exists, skipping')
+    gapfill_model_wrapper(args)
+
+def gapfill_model_wrapper(args):
+    """
+    Gapfills a metabolic model and writes the gapfilled model to an SBML file:
+
+    Args: An object containing the following attributes:
+        - path_to_base_model (str): Path to the base model file.
+        - output_folder (str): Path to the output folder where the gapfilled model will be saved.
+        - model_name (str): Name of the model.
+        - suffix_model (str): Suffix to be added to the model name.
+        - medium (str, optional): Path to the medium file. If not provided, 'Complete' medium is assumed.
+        - gf_data_file (file object): File object to write gapfilling data.
+
+    Writes:
+    - An SBML file of the gapfilled model to the specified output folder.
+    - Gapfilling data to the specified gf_data_file.
+    Logs:
+    - A warning if the gapfilled model already exists.
+    """
+
+    from cobra.io import write_sbml_model
+    from dnngior.gapfill_class import Gapfill
+    from dnngior.reaction_class import Reaction
+
+    args.path_to_gf_model = os.path.join(args.output_folder,'gapfilled_models',f'gf_{args.model_name}{args.suffix_model}')
+    if not os.path.isfile(args.path_to_gf_model):
+        if args.medium:
+            medium_name = os.path.basename(args.medium)
+            gf_model = Gapfill(args.path_to_base_model, medium_file = args.medium)
+        else:
+            medium_name = 'Complete'
+            gf_model = Gapfill(args.path_to_base_model)
+        write_sbml_model(cobra_model = gf_model.gapfilledModel, filename =  args.path_to_gf_model)
+        n_dr = len(gf_model.draft_reaction_ids)
+        n_gr = len(gf_model.added_reactions)
+        args.gf_data_file.write(f'{args.model_name}\t{n_dr}\t{n_gr}\t{n_dr+n_gr}\t{medium_name}\n')
+    else:
+        logging.warning(f'# Gapfilled model {args.model_name} allready exists, skipping')
+        # gf_model = Gapfill(draftModel=args.path_to_gf_model, gapfill=False)
+        # gf_model.gapfilledModel = gf_model.draftModel
+
+
+def create_output_folder(args):
+    """
+    Creates necessary output folders for base models and gapfilled models based on the provided arguments.
+    Args:
+        args: An object containing the following attributes:
+            - output_folder (str): The path to the main output folder.
+            - fasta_folder (bool): A flag indicating whether a fasta folder is provided.
+    Behavior:
+        - If the parent directory of the output folder exists:
+            - If `fasta_folder` is True, creates a 'base_models' folder inside the output folder if it doesn't already exist.
+            - Creates a 'gapfilled_models' folder inside the output folder if it doesn't already exist.
+        - If the parent directory of the output folder does not exist, the function exits with an error message.
+    Prints:
+        - Warnings if the 'base_models' or 'gapfilled_models' folders already exist.
+        - Messages indicating the creation of the 'gapfilled_models' folder.
+    Exits:
+        - If the parent directory of the output folder does not exist, exits the program with an error message.
+    """
+
+
+    if os.path.exists(os.path.dirname(args.output_folder)):
+        if args.fasta_folder:
+            base_model_folder = os.path.join(args.output_folder, 'base_models')
+            if not os.path.exists(base_model_folder):
+                os.makedirs(base_model_folder, exist_ok=True)
+            else:
+                print(f'# WARNING: base models folder allready exists ({base_model_folder})')
+
+        gf_model_folder = os.path.join(args.output_folder, 'gapfilled_models')
+        if not os.path.exists(gf_model_folder):
+            print('# Creating output_folder for gapfilled models')
+            os.makedirs(gf_model_folder, exist_ok=True)
+        else:
+            print(f'# WARNING: gapfilled models folder allready exists ({gf_model_folder})')
+        # extra_folder = os.path.join(args.output_folder, 'tmp')
+        # if not os.path.exists(extra_folder):
+        #     print('# Creating gapfill info folder')
+        #     os.makedirs(extra_folder, exist_ok=True)
+        # else:
+        #     print('# WARNING: tmp folder already exists')
+    else:
+        sys.exit('# ERROR: your output_folder should have parents')
+
+def main():
+    """
+    Main function to parse arguments, create output folders, and build and gapfill models.
+    This function performs the following steps:
+    1. Parses command-line arguments.
+    2. Creates necessary output folders.
+    3. Sets up logging configuration.
+    4. Opens a file to write gapfill data.
+    5. Depending on the provided arguments, either:
+    a. Builds and gapfills models from a folder containing FASTA files.
+    b. Gapfills existing models from a folder containing base models.
+    6. Logs the progress and results of the model building and gapfilling process.
+    Command-line arguments:
+    - Required choice:
+        -f, --fasta_files: Folder containing the FASTA files to build models for.
+        -m, --models: Folder containing the base model files.
+    - Required:
+        -o, --output: Path to the output folder.
+    - Optional:
+        -sf, --suffix_faa: Suffix of the protein FASTA files (default: .faa).
+        -sm, --suffix_model: Suffix of the ungapfilled models (default: .xml).
+        -e, --medium: Path to the medium file.
+        -v, --version: Print version information and exit.
+        -h, --help: Show help message and exit.
+    Raises:
+        SystemExit: If no FASTA files or model files are found in the specified folders.
+        SystemExit: If the output folder does not have parent directories.
+    """
+    args = parse_arguments()
+    create_output_folder(args)
+    logging.basicConfig(filename=os.path.join(args.output_folder, 'gapfill.log'), filemode='a', format='%(asctime)s - %(levelname)s - %(message)s', level=logging.INFO, datefmt='%Y-%m-%d %H:%M:%S')
+
+    #I am making my life way too complicated
+    gf_data_location = os.path.join(args.output_folder, 'gf_data.tsv')
+    if os.path.isfile(gf_data_location):
+        file_count = 0
+        gf_data_location = os.path.join(args.output_folder, f'gf_data_{file_count}.tsv')
+        while os.path.isfile(gf_data_location):
+            file_count += 1
+            gf_data_location = gf_data_location.replace(str(file_count-1),str(file_count))
+
+    args.gf_data_file = open(gf_data_location, 'w')
+    args.gf_data_file.write('model_id\tn_reactions_base\tn_gf_reactions\tn_total_reactions\tmedium\n')
+
+
+    if args.fasta_folder:
+        list_of_genomes = [i for i in os.listdir(args.fasta_folder) if i.endswith(args.suffix_faa) or i.endswith(args.suffix_faa+'.gz')]
+        len_list_of_genomes = len(list_of_genomes)
+        if len_list_of_genomes == 0:
+            sys.exit(f'# ERROR: no fasta files found in {args.fasta_folder}')
+        logging.info(f'# Building and gapfilling {len_list_of_genomes} models')
+        for i, genome in enumerate(list_of_genomes):
+            args.path_to_fasta = os.path.join(args.fasta_folder, genome)
+            args.model_name = '.'.join(os.path.basename(args.path_to_fasta).split('.')[:-1])
+            logging.info(f'# Building and gapfilling: {genome} ({i+1}/{len_list_of_genomes})')
+            build_gapfilled_model_from_fasta(args)
+        logging.info('#Done')
+
+    elif args.model_folder:
+        list_of_models = [i for i in os.listdir(args.model_folder) if i.endswith(args.suffix_model)]
+        len_list_of_models = len(list_of_models)
+        if len_list_of_models == 0:
+            sys.exit(f'# ERROR: no model files found in {args.model_folder}')
+        logging.info(f'# Gapfilling {len_list_of_models} models')
+        for i, model in enumerate(list_of_models):
+            args.path_to_base_model = os.path.join(args.model_folder, model)
+            args.model_name = '.'.join(os.path.basename(args.path_to_base_model).split('.')[:-1])
+            if args.model_name.startswith('base_'):
+                args.model_name = args.model_name[5:]
+            logging.info(f'# Gapfilling: {model} ({i+1}/{len_list_of_models})')
+            gapfill_model_wrapper(args)
+        print('# Done')
+    else:
+        sys.exit('Either a fasta_folder or a model_folder needs to be provided')
+    args.gf_data_file.close()
+
+if __name__ == '__main__':
+    main()
diff --git a/dnngior/files/biochemistry/bigg_compounds.tsv b/dnngior/files/biochemistry/bigg_compounds.tsv
new file mode 100644
index 0000000..d556353
--- /dev/null
+++ b/dnngior/files/biochemistry/bigg_compounds.tsv
@@ -0,0 +1,15725 @@
+bigg_id	universal_bigg_id	name	model_list	database_links	old_bigg_ids
+12dgr120_c	12dgr120	1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)	iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iSF_1195; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iJO1366; iPC815; iECSF_1327; iLF82_1304; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; iAF1260b; STM_v1_0; iAF987; iHN637; iY75_1357; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iZ_1308; iWFL_1372; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939	12dgr120; 12dgr120[c]; 12dgr120_c; _12dgr120_c
+12dgr140_c	12dgr140	1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)	iECNA114_1301; iECSE_1348; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iB21_1397; iAPECO1_1312; iAF1260; iE2348C_1286; iSF_1195; iJO1366; iPC815; ic_1306; iBWG_1329; iEC042_1314; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iML1515; iECB_1328; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcDH1_1363; iSbBS512_1146; iZ_1308; iSDY_1059; iUMN146_1321; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iG2583_1286; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iS_1188; iHN637; STM_v1_0; iAF987; iY75_1357; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146479	12dgr140; 12dgr140[c]; 12dgr140_c; _12dgr140_c
+12dgr180_c	12dgr180	1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)	iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSSON_1240; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iYL1228; iSDY_1059; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSBO_1134; STM_v1_0; iAF1260b; iJN678; iHN637; iAF987; iY75_1357; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iEKO11_1354; iNRG857_1313; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iEC1364_W; iEC1349_Crooks; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217	12dgr180; 12dgr180[c]; 12dgr180_c; _12dgr180_c
+14glucan_c	14glucan	1,4-alpha-D-glucan	iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iECs_1301; iECP_1309; iECO26_1355; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iJB785; iML1515; iEC1364_W; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iBWG_1329; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iEC042_1314; iPC815; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iYS1720; iEC1368_DH5a; iEC1372_W3110; iS_1188; iG2583_1286; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iEcSMS35_1347; iETEC_1333	BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754	14glucan; 14glucan_c
+15dap_c	15dap	1,5-Diaminopentane	iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iG2583_1286; iHN637; iY75_1357; iJN678; iYO844; iAF1260b; STM_v1_0; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECOK1_1307; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSFV_1184; iWFL_1372; iJR904; iZ_1308; iSBO_1134; iSSON_1240; iYL1228; iUTI89_1310; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iAM_Pf480; iAM_Pb448; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAPECO1_1312; iSB619; iAF1260; iBWG_1329; iJO1366; iSF_1195; iJN746; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155	15dap; 15dap[c]; 15dap_c
+23ddhb_c	23ddhb	2,3-Dihydro-2,3-dihydroxybenzoate	iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1364_W; iEC1344_C; iYS1720; iECSF_1327; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iZ_1308; iSSON_1240; iSBO_1134; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iWFL_1372; iJR904; iSDY_1059; iYL1228; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECD_1391; iAF1260b; iYO844; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iECO103_1326; iECP_1309; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iECS88_1305; iSF_1195; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C04171; CHEBI: http://identifiers.org/chebi/CHEBI:11420; CHEBI: http://identifiers.org/chebi/CHEBI:11423; CHEBI: http://identifiers.org/chebi/CHEBI:15941; CHEBI: http://identifiers.org/chebi/CHEBI:19311; CHEBI: http://identifiers.org/chebi/CHEBI:48968; CHEBI: http://identifiers.org/chebi/CHEBI:57576; CHEBI: http://identifiers.org/chebi/CHEBI:58764; CHEBI: http://identifiers.org/chebi/CHEBI:877; InChI Key: https://identifiers.org/inchikey/INCSWYKICIYAHB-WDSKDSINSA-M; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-DIOH-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114261; SEED Compound: http://identifiers.org/seed.compound/cpd02566; SEED Compound: http://identifiers.org/seed.compound/cpd29666	23ddhb; 23ddhb_c
+23dhba_c	23dhba	(2,3-Dihydroxybenzoyl)adenylate	iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO103_1326; iECO26_1355; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECS88_1305; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iNJ661; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iJR904; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSFV_1184; iYL1228; iSBO_1134; iG2583_1286; iECSF_1327; iS_1188; iNRG857_1313; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iYO844; iY75_1357; iAF1260b; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C04030; CHEBI: http://identifiers.org/chebi/CHEBI:10846; CHEBI: http://identifiers.org/chebi/CHEBI:15572; CHEBI: http://identifiers.org/chebi/CHEBI:170; CHEBI: http://identifiers.org/chebi/CHEBI:18521; CHEBI: http://identifiers.org/chebi/CHEBI:57417; BioCyc: http://identifiers.org/biocyc/META:CPD-62; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1978; InChI Key: https://identifiers.org/inchikey/ULPVJDOMCRTJSN-RVXWVPLUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02494	23dhba; 23dhba_c
+23dhbzs_c	23dhbzs	2,3-dihydroxybenzoylserine	STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iJO1366; iAF1260; iSF_1195; iEC042_1314; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C04204; CHEBI: http://identifiers.org/chebi/CHEBI:12428; CHEBI: http://identifiers.org/chebi/CHEBI:17455; CHEBI: http://identifiers.org/chebi/CHEBI:21467; CHEBI: http://identifiers.org/chebi/CHEBI:58154; CHEBI: http://identifiers.org/chebi/CHEBI:7084; BioCyc: http://identifiers.org/biocyc/META:N-23-DIHYDROXYBENZOYL-L-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1487; InChI Key: https://identifiers.org/inchikey/VDTYHTVHFIIEIL-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02582; SEED Compound: http://identifiers.org/seed.compound/cpd15332	23dhbzs; 23dhbzs_c
+26dap_LL_c	26dap_LL	LL-2,6-Diaminoheptanedioate	iLJ478; iAF1260b; STM_v1_0; iJN678; iY75_1357; iYO844; iHN637; iRC1080; iAF987; iEC1349_Crooks; iEK1008; iYS854; iML1515; iJB785; iEC1356_Bl21DE3; iNF517; iBWG_1329; iAPECO1_1312; iIT341; iPC815; iE2348C_1286; iSF_1195; iJN746; iB21_1397; iAF1260; iNJ661; iSB619; ic_1306; iEC042_1314; iJO1366; iECNA114_1301; iECO26_1355; iECS88_1305; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEC1364_W; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN900; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184; iSFxv_1172; iJR904; iUMN146_1321; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C00666; CHEBI: http://identifiers.org/chebi/CHEBI:13192; CHEBI: http://identifiers.org/chebi/CHEBI:16026; CHEBI: http://identifiers.org/chebi/CHEBI:21428; CHEBI: http://identifiers.org/chebi/CHEBI:21429; CHEBI: http://identifiers.org/chebi/CHEBI:47031; CHEBI: http://identifiers.org/chebi/CHEBI:57609; CHEBI: http://identifiers.org/chebi/CHEBI:6341; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-WHFBIAKZSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01370; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170102; BioCyc: http://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM644; SEED Compound: http://identifiers.org/seed.compound/cpd00504	26dap-LL[c]; 26dap_DASH_LL_c; 26dap_LL; 26dap_LL[c]; 26dap_LL_c; 26dap__LL_c; _26dap_LL_c
+2agpe141_c	2agpe141	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)	iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iNRG857_1313; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iECUMN_1333; iLF82_1304; iS_1188; iSBO_1134; iUMN146_1321; iSbBS512_1146; iYL1228; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059; iUTI89_1310; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iY75_1357; iAF1260b; iAF987; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iECs_1301; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI1_1343; iE2348C_1286; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3447	2agpe141; 2agpe141_c; _2agpe141_c
+2agpe160_c	2agpe160	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)	iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iNJ661; iBWG_1329; iAPECO1_1312; iAF1260; iEC042_1314; iPC815; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iECBD_1354; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iEKO11_1354; iECUMN_1333; iETEC_1333; iS_1188; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iYL1228; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iUMN146_1321; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECSE_1348; iECs_1301; iECOK1_1307; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:131743; CHEBI: http://identifiers.org/chebi/CHEBI:132926; InChI Key: https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11473; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050036; BioCyc: http://identifiers.org/biocyc/META:CPD0-2177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34810; SEED Compound: http://identifiers.org/seed.compound/cpd15339; SEED Compound: http://identifiers.org/seed.compound/cpd26438	2agpe160; 2agpe160_c; _2agpe160_c
+2agpg120_c	2agpg120	2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)	iWFL_1372; iYL1228; iSDY_1059; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; STM_v1_0; iAF1260b; iAF987; iY75_1357; iJO1366; iB21_1397; iPC815; iAF1260; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; ic_1306; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECSP_1301; iS_1188; iECUMN_1333; iECSF_1327; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3450	2agpg120; 2agpg120_c; _2agpg120_c
+2agpg140_c	2agpg140	2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)	iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECO26_1355; iECSE_1348; iECO111_1330; iEcolC_1368; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iUMNK88_1353; iUMN146_1321; iWFL_1372; iZ_1308; iUTI89_1310; iSbBS512_1146; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iBWG_1329; iPC815; iE2348C_1286; iJO1366; ic_1306; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iSF_1195; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363	BioCyc: http://identifiers.org/biocyc/META:CPD0-2173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34739; InChI Key: https://identifiers.org/inchikey/NHYJQQUDLXESED-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26437	2agpg140; 2agpg140_c; _2agpg140_c
+2aobut_c	2aobut	L-2-Amino-3-oxobutanoate	iETEC_1333; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iYO844; iAF1260b; iY75_1357; iCHOv1; STM_v1_0; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iUMNK88_1353; iSDY_1059; iZ_1308; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iJR904; iYL1228; iSSON_1240; iUTI89_1310; iSFV_1184; iWFL_1372; iML1515; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iCN900; iEC1344_C; iE2348C_1286; iAPECO1_1312; iJO1366; iMM904; iSB619; iBWG_1329; iSF_1195; iAF1260; iEC042_1314; iB21_1397; ic_1306; iPC815; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211	2aobut; 2aobut[c]; 2aobut_c
+2dh3dgal6p_c	2dh3dgal6p	2-Dehydro-3-deoxy-D-galactonate 6-phosphate	iSBO_1134; iSFxv_1172; iJR904; iUMN146_1321; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI39_1322; iECNA114_1301; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; ic_1306; iB21_1397; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iBWG_1329; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEcSMS35_1347; iLF82_1304; iECSE_1348; iEKO11_1354; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C01286; CHEBI: http://identifiers.org/chebi/CHEBI:1057; CHEBI: http://identifiers.org/chebi/CHEBI:11548; CHEBI: http://identifiers.org/chebi/CHEBI:17860; CHEBI: http://identifiers.org/chebi/CHEBI:19528; CHEBI: http://identifiers.org/chebi/CHEBI:58298; BioCyc: http://identifiers.org/biocyc/META:DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90136; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-NQXXGFSBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00945	2dh3dgal6p; 2dh3dgal6p_c
+2dhp_c	2dhp	2-Dehydropantoate	iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iSBO_1134; iYL1228; iSSON_1240; iZ_1308; iSDY_1059; iWFL_1372; iSbBS512_1146; iJR904; iUTI89_1310; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSFxv_1172; iY75_1357; iJN678; iAF987; iLJ478; iAF1260b; STM_v1_0; iHN637; iAF692; iRC1080; iYO844; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECW_1372; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iLF82_1304; iECSE_1348; iEKO11_1354; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECOK1_1307; iJN746; iNJ661; iJO1366; iIT341; iAPECO1_1312; iND750; iMM904; ic_1306; iSB619; iE2348C_1286; iBWG_1329; iPC815; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iNF517; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iCN718; iCN900; iYS1720; iEC1344_C; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712	2dhp; 2dhp[c]; 2dhp_c; _2dhp_c
+2dmmql8_c	2dmmql8	2-Demethylmenaquinol 8	ic_1306; iE2348C_1286; iBWG_1329; iSB619; iEC55989_1330; iJO1366; iB21_1397; iSF_1195; iEC042_1314; iAF1260; iAPECO1_1312; iNJ661; iPC815; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECB_1328; iETEC_1333; iSbBS512_1146; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iS_1188; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iYS1720; iCN900; iSBO_1134; iSDY_1059; iUMN146_1321; iSFV_1184; iYL1228; iJR904; iWFL_1372; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSSON_1240; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECS88_1305; iECSE_1348; iECO103_1326; iEcolC_1368; iHN637; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1349_Crooks; iEK1008; iEC1364_W; iML1515; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:61873; InChI Key: https://identifiers.org/inchikey/FGYPGICSXJEKCG-AENDIINCSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM558; SEED Compound: http://identifiers.org/seed.compound/cpd15353	2dmmql8; 2dmmql8[c]; 2dmmql8_c; _2dmmql8_c
+2h3oppan_c	2h3oppan	2-Hydroxy-3-oxopropanoate	iNRG857_1313; iETEC_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iY75_1357; iJN678; STM_v1_0; iHN637; iAF1260b; iECO103_1326; iECO26_1355; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iZ_1308; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSBO_1134; iSbBS512_1146; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iUTI89_1310; iYL1228; iJB785; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iCN900; iJN1463; iEC1344_C; iEC1368_DH5a; iCN718; iEC1364_W; iSynCJ816; iYS1720; iEC1372_W3110; iPC815; iB21_1397; iSF_1195; iBWG_1329; iAF1260; iAPECO1_1312; iJN746; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843	2h3oppan; 2h3oppan[c]; 2h3oppan_c
+2hdecg3p_c	2hdecg3p	2-hexadecanoyl-sn-glycerol 3-phosphate	iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iLF82_1304; iEKO11_1354; iETEC_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iG2583_1286; iS_1188; iSFxv_1172; iYL1228; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iUTI89_1310; iSSON_1240; iWFL_1372; iUMNK88_1353; iECD_1391; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECs_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO111_1330; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iJO1366; ic_1306; iAF1260; iEC042_1314	Human Metabolome Database: http://identifiers.org/hmdb/HMDB07849; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050042; BioCyc: http://identifiers.org/biocyc/META:CPD-17276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5465; SEED Compound: http://identifiers.org/seed.compound/cpd15355	2hdecg3p; 2hdecg3p_c
+2odecg3p_c	2odecg3p	2-octadecanoyl-sn-glycerol 3-phosphate	iPC815; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iJO1366; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iECD_1391; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECW_1372; iECUMN_1333; iS_1188; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSbBS512_1146; iSFV_1184; iSDY_1059; iYL1228; iWFL_1372; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iECS88_1305; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks	Human Metabolome Database: http://identifiers.org/hmdb/HMDB07850; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050043; BioCyc: http://identifiers.org/biocyc/META:CPD-17274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5481; SEED Compound: http://identifiers.org/seed.compound/cpd15358	2odecg3p; 2odecg3p_c
+2ohph_c	2ohph	2-Octaprenyl-6-hydroxyphenol	iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iSF_1195; iJO1366; iEC042_1314; iPC815; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iEC55989_1330; iAPECO1_1312; iLF82_1304; iSbBS512_1146; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iSBO_1134; iJR904; iWFL_1372; iSSON_1240; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C05811; CHEBI: http://identifiers.org/chebi/CHEBI:1233; CHEBI: http://identifiers.org/chebi/CHEBI:62730; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1635; InChI Key: https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03445	2ohph; 2ohph_c
+2ombzl_c	2ombzl	2-Octaprenyl-6-methoxy-1,4-benzoquinol	iEcHS_1320; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iAF1260; iJO1366; iB21_1397; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iIT341; iCN718; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iJR904; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECUMN_1333; iECSP_1301; STM_v1_0; iAF1260b; iY75_1357	CHEBI: http://identifiers.org/chebi/CHEBI:60655; InChI Key: https://identifiers.org/inchikey/CZFRMASEEPTBAQ-MYCGWMCTSA-N; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHOXY-BENZOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90444; SEED Compound: http://identifiers.org/seed.compound/cpd15359	2ombzl; 2ombzl_c
+2omph_c	2omph	2-Octaprenyl-6-methoxyphenol	iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iLF82_1304; STM_v1_0; iY75_1357; iAF1260b; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSSON_1240; iSBO_1134; iJR904; iSDY_1059; iSFxv_1172; iYL1228; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iJN1463; iCN718; iYS1720; iEC1344_C; iEC1368_DH5a; ic_1306; iPC815; iSF_1195; iB21_1397; iAPECO1_1312; iJO1366; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439	KEGG Compound: http://identifiers.org/kegg.compound/C05812; CHEBI: http://identifiers.org/chebi/CHEBI:1235; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1707; InChI Key: https://identifiers.org/inchikey/MYNOBJRQIKYBRD-MGHGRUFNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03446	2omph; 2omph_c
+2oph_c	2oph	2-Octaprenylphenol	iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECD_1391; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iWFL_1372; iJR904; iSbBS512_1146; iSBO_1134; iYL1228; iZ_1308; iSDY_1059; iSFV_1184; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iJN678; iECSP_1301; iG2583_1286; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iIT341; iAPECO1_1312; iPC815; iE2348C_1286; iJO1366; iSF_1195; iAF1260; ic_1306; iEC042_1314; iB21_1397; iBWG_1329; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1364_W; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C05810; CHEBI: http://identifiers.org/chebi/CHEBI:1236; CHEBI: http://identifiers.org/chebi/CHEBI:40398; CHEBI: http://identifiers.org/chebi/CHEBI:40407; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1886; InChI Key: https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03444	2oph; 2oph_c
+2pglyc_c	2pglyc	2-Phosphoglycolate	iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iEcHS_1320; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iPC815; iJO1366; iNJ661; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306; iEC042_1314; iE2348C_1286; iEC1364_W; iCN718; iSynCJ816; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iJB785; iML1515; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1349_Crooks; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECBD_1354; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iSDY_1059; iSbBS512_1146; iZ_1308; iJR904; iECSF_1327; iG2583_1286; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iAF692; RECON1; iJN678; iAF1260b; iY75_1357; iMM1415; iCHOv1; iRC1080; iYO844; STM_v1_0	InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727	2pglyc; 2pglyc[c]; 2pglyc_c
+35cgmp_c	35cgmp	3',5'-Cyclic GMP	iEK1008; iML1515; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iAM_Pb448; iJN1463; iEC1344_C; iAM_Pv461; iAM_Pf480; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iNJ661; iAPECO1_1312; iJO1366; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iB21_1397; iMM904; iBWG_1329; iND750; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iG2583_1286; iAB_RBC_283; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iY75_1357; iMM1415; iJN678; iSFxv_1172; iUMN146_1321; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSBO_1134; iZ_1308; iWFL_1372; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697	35cgmp; 35cgmp[c]; 35cgmp_c
+3c2hmp_c	3c2hmp	3-Carboxy-2-hydroxy-4-methylpentanoate	iYO844; iJN678; iLJ478; iRC1080; iHN637; iAF987; STM_v1_0; iY75_1357; iAF1260b; iAF692; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008; iML1515; iNF517; iEC1349_Crooks; iE2348C_1286; iAF1260; iJN746; ic_1306; iBWG_1329; iMM904; iAPECO1_1312; iSB619; iJO1366; iPC815; iSF_1195; iB21_1397; iNJ661; iND750; iEC042_1314; iECNA114_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iECO103_1326; iECS88_1305; iEcolC_1368; iEcHS_1320; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEC1372_W3110; iEC1368_DH5a; iCN718; iCN900; iEC1344_C; iEC1364_W; iSynCJ816; iJN1463; iYS1720; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECB_1328; iSFxv_1172; iSSON_1240; iWFL_1372; iJR904; iSDY_1059; iSbBS512_1146; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iYL1228; iZ_1308; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C04411; CHEBI: http://identifiers.org/chebi/CHEBI:11760; CHEBI: http://identifiers.org/chebi/CHEBI:11843; CHEBI: http://identifiers.org/chebi/CHEBI:15592; CHEBI: http://identifiers.org/chebi/CHEBI:1565; CHEBI: http://identifiers.org/chebi/CHEBI:20094; CHEBI: http://identifiers.org/chebi/CHEBI:35114; CHEBI: http://identifiers.org/chebi/CHEBI:35120; CHEBI: http://identifiers.org/chebi/CHEBI:35121; CHEBI: http://identifiers.org/chebi/CHEBI:35122; CHEBI: http://identifiers.org/chebi/CHEBI:43465; CHEBI: http://identifiers.org/chebi/CHEBI:43468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12156; BioCyc: http://identifiers.org/biocyc/META:2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM891; InChI Key: https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02693	3c2hmp; 3c2hmp[c]; 3c2hmp_c; _3c2hmp_c
+3c3hmp_c	3c3hmp	3-Carboxy-3-hydroxy-4-methylpentanoate	iSBO_1134; iJR904; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iYL1228; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFV_1184; iWFL_1372; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECs_1301; iECS88_1305; iECO26_1355; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iYS854; iNF517; iJB785; iML1515; iY75_1357; iAF692; iLJ478; iJN678; iYO844; iRC1080; iAF1260b; iAF987; iHN637; STM_v1_0; iMM904; iSF_1195; iPC815; iB21_1397; iJO1366; iJN746; iAF1260; iAPECO1_1312; iBWG_1329; iNJ661; iE2348C_1286; iND750; iEC042_1314; ic_1306; iSB619; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECB_1328; iECED1_1282; iCN718; iSynCJ816; iCN900; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iECSE_1348; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313	InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646	3c3hmp; 3c3hmp[c]; 3c3hmp_c; _3c3hmp_c
+3c4mop_c	3c4mop	3-Carboxy-4-methyl-2-oxopentanoate	iECUMN_1333; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iG2583_1286; iS_1188; iY75_1357; iAF987; iAF692; iLJ478; iAF1260b; STM_v1_0; iJN678; iRC1080; iHN637; iYO844; iEcolC_1368; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iSSON_1240; iSbBS512_1146; iUMN146_1321; iJR904; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iJB785; iLB1027_lipid; iYS1720; iCN718; iCN900; iEC1372_W3110; iEC1364_W; iSynCJ816; iJN1463; iEC1368_DH5a; iEC1344_C; iPC815; iMM904; iAF1260; iJN746; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iND750; iSB619; iAPECO1_1312; iNJ661; iSF_1195; ic_1306; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iEcE24377_1341; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605	3c4mop; 3c4mop[c]; 3c4mop_c; _3c4mop_c
+3dhq_c	3dhq	3-Dehydroquinate	iE2348C_1286; iPC815; iAF1260; iNJ661; iND750; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iMM904; iSB619; iIT341; iJN746; iSF_1195; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECABU_c1320; iG2583_1286; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSE_1348; iECW_1372; iLF82_1304; iS_1188; iECSP_1301; iEC1344_C; iEC1364_W; iAM_Pc455; iAM_Pf480; iCN718; iJN1463; iEC1368_DH5a; iAM_Pv461; iAM_Pb448; iCN900; iEC1372_W3110; iAM_Pk459; iYS1720; iSynCJ816; iSDY_1059; iJR904; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iWFL_1372; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSFxv_1172; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iLJ478; iY75_1357; iJN678; iHN637; iYO844; STM_v1_0; iAF1260b; iAF692; iAF987; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iYS854; iNF517; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-964921; KEGG Compound: http://identifiers.org/kegg.compound/C00944; CHEBI: http://identifiers.org/chebi/CHEBI:11781; CHEBI: http://identifiers.org/chebi/CHEBI:12122; CHEBI: http://identifiers.org/chebi/CHEBI:1487; CHEBI: http://identifiers.org/chebi/CHEBI:17947; CHEBI: http://identifiers.org/chebi/CHEBI:19997; CHEBI: http://identifiers.org/chebi/CHEBI:32364; CHEBI: http://identifiers.org/chebi/CHEBI:42078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12710; BioCyc: http://identifiers.org/biocyc/META:DEHYDROQUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM478; InChI Key: https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00699	3dhq; 3dhq[c]; 3dhq_c; _3dhq_c
+3haACP_c	3haACP	(3R)-3-Hydroxyacyl-[acyl-carrier protein]	iAF987; iY75_1357; iHN637; iAF1260b; iJN678; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iBWG_1329; iSF_1195; iJO1366; iAF1260; iB21_1397; iAPECO1_1312; ic_1306; iE2348C_1286; iEC042_1314; iJN746; iPC815; iECOK1_1307; iECSE_1348; iECs_1301; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECW_1372; iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECB_1328; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240	Reactome Compound: http://identifiers.org/reactome/R-ALL-8862371; KEGG Compound: http://identifiers.org/kegg.compound/C01271; CHEBI: http://identifiers.org/chebi/CHEBI:84648; BioCyc: http://identifiers.org/biocyc/META:OH-ACYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5861; SEED Compound: http://identifiers.org/seed.compound/cpd11836	3haACP; 3haACP[c]; 3haACP_c; _3haACP_c
+3hadpcoa_c	3hadpcoa	(3S)-3-Hydroxyadipyl-CoA	iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iYL1228; iUTI89_1310; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iECIAI39_1322; iECP_1309; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iML1515; iEC1349_Crooks; iY75_1357; iJN746; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iSF_1195; iJO1366; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iECSE_1348; iECW_1372; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C14145; CHEBI: http://identifiers.org/chebi/CHEBI:132183; CHEBI: http://identifiers.org/chebi/CHEBI:34002; CHEBI: http://identifiers.org/chebi/CHEBI:70990; CHEBI: http://identifiers.org/chebi/CHEBI:71038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050117; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050211; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYADIPYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2784; InChI Key: https://identifiers.org/inchikey/OTEACGAEDCIMBS-NOTSHUFBSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd09844	3hadpcoa; 3hadpcoa_c
+3hcddec5eACP_c	3hcddec5eACP	(R)-3-hydroxy-cis-dodec-5-enoyl-[acyl-carrier protein]	iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iUMN146_1321; iYL1228; iSDY_1059; iWFL_1372; iUTI89_1310; iSbBS512_1146; iAF1260b; iJN678; STM_v1_0; iHN637; iY75_1357; iAF987; iECSP_1301; iNRG857_1313; iS_1188; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iEKO11_1354; iECS88_1305; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO103_1326; iJO1366; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; iJN746; iBWG_1329; ic_1306; iAF1260; iSF_1195; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5389; SEED Compound: http://identifiers.org/seed.compound/cpd15366	3hcddec5eACP; 3hcddec5eACP[c]; 3hcddec5eACP_c; _3hcddec5eACP_c
+3hcmrs7eACP_c	3hcmrs7eACP	(R)-3-hydroxy-cis-myristol-7-eoyl-[acyl-carrier protein]	iPC815; iB21_1397; iAF1260; iEC042_1314; iAPECO1_1312; iJN746; ic_1306; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECD_1391; iEC55989_1330; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iLF82_1304; iEC1344_C; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iUMNK88_1353; iYL1228; iWFL_1372; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iSSON_1240; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iEcolC_1368; iECOK1_1307; iECO103_1326; iECSE_1348; iY75_1357; iAF987; iHN637; iJN678; iAF1260b; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5390; SEED Compound: http://identifiers.org/seed.compound/cpd15368	3hcmrs7eACP; 3hcmrs7eACP[c]; 3hcmrs7eACP_c; _3hcmrs7eACP_c
+3hdcoa_c	3hdcoa	(S)-3-Hydroxydecanoyl-CoA	iAF1260b; iAF987; STM_v1_0; iCHOv1; iY75_1357; iYO844; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; ic_1306; iBWG_1329; iAF1260; iPC815; iSB619; iAPECO1_1312; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iJN746; iECO26_1355; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECs_1301; iECS88_1305; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iETEC_1333; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iSSON_1240; iUTI89_1310; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118	3hdcoa; 3hdcoa[c]; 3hdcoa_c; _3hdcoa_c
+3hdecACP_c	3hdecACP	(R)-3-Hydroxydecanoyl-[acyl-carrier protein]	iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECBD_1354; iECH74115_1262; iUMNK88_1353; iSDY_1059; iYL1228; iUMN146_1321; iSBO_1134; iSFV_1184; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iJN678; STM_v1_0; iAF987; iY75_1357; iAF1260b; iHN637; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECs_1301; iECNA114_1301; iECO26_1355; iECP_1309; iECSE_1348; iECOK1_1307; iECIAI1_1343; iEC042_1314; iAPECO1_1312; iJN746; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iSF_1195; iBWG_1329; iPC815; iAF1260; iEC1349_Crooks; iML1515; iYS854; iEC1356_Bl21DE3; iJB785; iEC1364_W; iJN1463; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482	3hdecACP; 3hdecACP[c]; 3hdecACP_c; _3hdecACP_c
+3hhdcoa_c	3hhdcoa	(S)-3-Hydroxyhexadecanoyl-CoA	iE2348C_1286; iEC042_1314; iSB619; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iAF1260; iAPECO1_1312; iPC815; iJO1366; iJN746; iECD_1391; iECB_1328; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iG2583_1286; iNRG857_1313; iECSE_1348; iLF82_1304; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEC1364_W; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iZ_1308; iSFxv_1172; iSBO_1134; iWFL_1372; iYL1228; iUTI89_1310; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECIAI39_1322; iAF987; iYO844; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113	3hhdcoa; 3hhdcoa_c; _3hhdcoa_c
+3hocoa_c	3hocoa	(S)-3-Hydroxyoctanoyl-CoA	iY75_1357; STM_v1_0; iAF987; iAF1260b; iYO844; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSB619; ic_1306; iPC815; iJN746; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECO26_1355; iECOK1_1307; iECS88_1305; iECO103_1326; iECNA114_1301; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iYS1720; iECUMN_1333; iECW_1372; iECSE_1348; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iETEC_1333; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iYL1228; iSBO_1134; iUMNK88_1353; iSSON_1240	Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120	3hocoa; 3hocoa_c; _3hocoa_c
+3hoctaACP_c	3hoctaACP	(R)-3-Hydroxyoctadecanoyl-[acyl-carrier protein]	iECSF_1327; iECUMN_1333; iEcSMS35_1347; iS_1188; iEKO11_1354; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iLJ478; iAF987; iY75_1357; iHN637; iJN678; iAF1260b; STM_v1_0; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECSE_1348; iECOK1_1307; iECS88_1305; iUMN146_1321; iSSON_1240; iSFxv_1172; iZ_1308; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iWFL_1372; iYL1228; iUTI89_1310; iSFV_1184; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJO1366; iSF_1195; iB21_1397; iPC815; iEC042_1314; iIT341; ic_1306; iAF1260; iBWG_1329; iJN746; iE2348C_1286; iAPECO1_1312; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C16220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6417; SEED Compound: http://identifiers.org/seed.compound/cpd15371	3hoctaACP; 3hoctaACP[c]; 3hoctaACP_c; _3hoctaACP_c
+3hpppn_c	3hpppn	3-(3-hydroxy-phenyl)propionate	iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iE2348C_1286; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iPC815; iAF1260; iBWG_1329; iJO1366; iEKO11_1354; iECW_1372; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECSF_1327; iY75_1357; iAF1260b; iSbBS512_1146; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iJR904; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iECO26_1355; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iEcolC_1368; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304	3hpppn; 3hpppn[c]; 3hpppn_c
+3mop_c	3mop	(S)-3-Methyl-2-oxopentanoate	iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iLF82_1304; iECSE_1348; iRC1080; iLJ478; iYO844; iJN678; iMM1415; iAF692; iAF1260b; RECON1; iY75_1357; iAF987; STM_v1_0; iAT_PLT_636; iHN637; iCHOv1; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMN146_1321; iJR904; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; Recon3D; iCHOv1_DG44; iML1515; iYS854; iJB785; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iEK1008; iEC1368_DH5a; iEC1372_W3110; iAM_Pc455; iSynCJ816; iCN900; iYS1720; iAM_Pf480; iEC1344_C; iCN718; iAM_Pv461; iAM_Pk459; iJN1463; iEC1364_W; iAM_Pb448; iPC815; iNJ661; iAF1260; iE2348C_1286; iJN746; iSB619; iMM904; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iB21_1397; iIT341; iAPECO1_1312; iND750; iEC55989_1330; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508	3mop; 3mop[c]; 3mop_c; _3mop_c
+3ocddec5eACP_c	3ocddec5eACP	3-oxo-cis-dodec-5-enoyl-[acyl-carrier protein]	iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iUMN146_1321; iUTI89_1310; iSFV_1184; iYL1228; iSFxv_1172; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iHN637; iJN678; STM_v1_0; iAF1260b; iAF987; iY75_1357; iS_1188; iECW_1372; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iEKO11_1354; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECP_1309; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECO26_1355; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; iB21_1397; iJN746; iAF1260; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSynCJ816; iEC1344_C; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6837; SEED Compound: http://identifiers.org/seed.compound/cpd15373	3ocddec5eACP; 3ocddec5eACP[c]; 3ocddec5eACP_c; _3ocddec5eACP_c
+3odcoa_c	3odcoa	3-Oxodecanoyl-CoA	iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECSE_1348; iECO26_1355; iPC815; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iJN746; iBWG_1329; iSB619; iAF1260; iE2348C_1286; iB21_1397; iSF_1195; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMN146_1321; iSFV_1184; iZ_1308; iSBO_1134; iWFL_1372; iYL1228; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iY75_1357; iAF987; STM_v1_0; iYO844; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119	3odcoa; 3odcoa_c; _3odcoa_c
+3ohcoa_c	3ohcoa	3-Oxohexanoyl-CoA	iECH74115_1262; iECB_1328; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iYL1228; iSBO_1134; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYO844; iY75_1357; STM_v1_0; iAF987; iAF1260b; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSE_1348; iECs_1301; iECP_1309; iEcolC_1368; iECNA114_1301; iJN746; iJO1366; iBWG_1329; iPC815; iEC042_1314; iSB619; iSF_1195; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123	3ohcoa; 3ohcoa_c; _3ohcoa_c
+3opalmACP_c	3opalmACP	3-Oxohexadecanoyl-[acyl-carrier protein]	iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iYL1228; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSDY_1059; iAF1260b; STM_v1_0; iY75_1357; iHN637; iAF987; iJN678; iECUMN_1333; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECSE_1348; iPC815; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iJN746; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iEC042_1314; iJB785; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iJN1463; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485	3opalmACP; 3opalmACP[c]; 3opalmACP_c; _3opalmACP_c
+3pg_c	3pg	3-Phospho-D-glycerate	iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iSB619; iAF1260; iE2348C_1286; iIT341; iEC042_1314; iJO1366; iNJ661; iND750; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iBWG_1329; iPC815; iJN746; iMM904; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iSynCJ816; iYS1720; iAM_Pb448; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iAM_Pk459; iEC1364_W; iIS312; iEC1372_W3110; iEC1344_C; iCN718; iCN900; Recon3D; iEK1008; iLB1027_lipid; iML1515; iCHOv1_DG44; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iYL1228; iSBO_1134; iSbBS512_1146; iZ_1308; iJR904; e_coli_core; iUMN146_1321; iSSON_1240; iUTI89_1310; iLF82_1304; iG2583_1286; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iETEC_1333; iAF987; iJN678; STM_v1_0; iLJ478; iHN637; iYO844; iAF1260b; iAF692; iY75_1357; iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg[c]; 3pg_c; _3pg_c
+4h2opntn_c	4h2opntn	4-Hydroxy-2-oxopentanoate	iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iJR904; iUMNK88_1353; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSFxv_1172; iSBO_1134; iZ_1308; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iML1515; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iJO1366; iEC042_1314; iJN746; iB21_1397; iPC815; iBWG_1329; iSF_1195; iAF1260; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C03589; CHEBI: http://identifiers.org/chebi/CHEBI:11994; CHEBI: http://identifiers.org/chebi/CHEBI:17655; CHEBI: http://identifiers.org/chebi/CHEBI:1840; CHEBI: http://identifiers.org/chebi/CHEBI:20377; CHEBI: http://identifiers.org/chebi/CHEBI:58222; InChI Key: https://identifiers.org/inchikey/HFKQINMYQUXOCH-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1176; SEED Compound: http://identifiers.org/seed.compound/cpd02258	4h2opntn; 4h2opntn_c; 4h2oxov; 4h2oxov_c
+5aizc_c	5aizc	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate	iLJ478; iAT_PLT_636; iAF1260b; iHN637; iY75_1357; iYO844; RECON1; STM_v1_0; iAF987; iRC1080; iMM1415; iAF692; iJN678; iCHOv1; iJB785; iEK1008; iML1515; iNF517; iEC1349_Crooks; iYS854; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iJO1366; iEC042_1314; iND750; iNJ661; ic_1306; iIT341; iJN746; iAF1260; iBWG_1329; iE2348C_1286; iSB619; iB21_1397; iAPECO1_1312; iSF_1195; iPC815; iMM904; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJN1463; iSynCJ816; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN900; iYS1720; iCN718; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcHS_1320; iUMNK88_1353; iJR904; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-111395; KEGG Compound: http://identifiers.org/kegg.compound/C04751; CHEBI: http://identifiers.org/chebi/CHEBI:12103; CHEBI: http://identifiers.org/chebi/CHEBI:18968; CHEBI: http://identifiers.org/chebi/CHEBI:28413; CHEBI: http://identifiers.org/chebi/CHEBI:41336; CHEBI: http://identifiers.org/chebi/CHEBI:575; CHEBI: http://identifiers.org/chebi/CHEBI:58564; CHEBI: http://identifiers.org/chebi/CHEBI:77657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62424; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM507; InChI Key: https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02893	5aizc; 5aizc[c]; 5aizc_c; _5aizc_c
+5aop_c	5aop	5-Amino-4-oxopentanoate	iSBO_1134; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iWFL_1372; iSbBS512_1146; iYL1228; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iJR904; iECS88_1305; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO103_1326; iECP_1309; iEcolC_1368; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; Recon3D; iJB785; iCHOv1_DG44; iML1515; iY75_1357; iAT_PLT_636; iAF692; iCHOv1; RECON1; iYO844; iMM1415; STM_v1_0; iJN678; iAB_RBC_283; iAF1260b; iHN637; iAF987; iB21_1397; iBWG_1329; iSF_1195; iSB619; ic_1306; iE2348C_1286; iNJ661; iJO1366; iPC815; iJN746; iMM904; iAF1260; iIT341; iEC042_1314; iND750; iAPECO1_1312; iECD_1391; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECBD_1354; iECB_1328; iEC1344_C; iCN900; iAM_Pb448; iYS1720; iEC1368_DH5a; iCN718; iAM_Pc455; iAM_Pv461; iAM_Pk459; iJN1463; iAM_Pf480; iSynCJ816; iEC1372_W3110; iEC1364_W; iECSE_1348; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iS_1188	Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338	5aop; 5aop[c]; 5aop_c; _5aop_c
+5mta_c	5mta	5-Methylthioadenosine	iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEC1356_Bl21DE3; iNF517; Recon3D; iEC1349_Crooks; iYS854; iLB1027_lipid; iCHOv1_DG44; iML1515; iEK1008; iJB785; iHN637; iAB_RBC_283; iCHOv1; iRC1080; iAF1260b; iY75_1357; iYO844; STM_v1_0; iAF987; iAF692; RECON1; iJN678; iLJ478; iMM1415; iIT341; iJO1366; iAF1260; ic_1306; iJN746; iSF_1195; iND750; iSB619; iPC815; iAPECO1_1312; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314; iNJ661; iMM904; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pk459; iSynCJ816; iCN900; iEC1344_C; iCN718; iEC1368_DH5a; iEC1364_W; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iS_1188; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147	5mta; 5mta[c]; 5mta_c; _5mta_c
+5mtr_c	5mtr	5-Methylthio-D-ribose	iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iSFxv_1172; iYL1228; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iUMNK88_1353; iZ_1308; iJR904; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iYO844; iY75_1357; STM_v1_0; iRC1080; iHN637; iLJ478; iAF1260b; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iNRG857_1313; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iBWG_1329; iB21_1397; iPC815; iIT341; iSB619; iEC042_1314; iNJ661; iAF1260; iSF_1195; iNF517; iLB1027_lipid; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; iYS854; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iYS1720	InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981	5mtr; 5mtr[c]; 5mtr_c
+6pgc_c	6pgc	6-Phospho-D-gluconate	iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iAPECO1_1312; iBWG_1329; iMM904; iND750; iSF_1195; iIT341; iEC042_1314; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iJN746; iNJ661; iSB619; ic_1306; iPC815; iIS312_Trypomastigote; iEC1372_W3110; iEC1364_W; iIS312_Amastigote; iEC1344_C; iYS1720; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iIS312; iJN1463; iCN718; iAM_Pb448; iAM_Pk459; iAM_Pv461; iCN900; iSynCJ816; iNF517; iEK1008; iML1515; Recon3D; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iECH74115_1262; iECBD_1354; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iUMNK88_1353; e_coli_core; iSFxv_1172; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iYL1228; iSSON_1240; iSDY_1059; iJR904; iG2583_1286; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iY75_1357; iMM1415; iYO844; iRC1080; RECON1; iLJ478; STM_v1_0; iAB_RBC_283; iJN678; iCHOv1; iAT_PLT_636; iHN637; iAF987; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc[c]; 6pgc_c; _6pgc_c
+acald_c	acald	Acetaldehyde	STM_v1_0; iY75_1357; iAB_RBC_283; iAF692; iHN637; iAT_PLT_636; iRC1080; iLJ478; RECON1; iAF1260b; iYO844; iAF987; iMM1415; iCHOv1; iJN678; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iML1515; iLB1027_lipid; iYS854; iNF517; iJB785; iAF1260; iND750; iIT341; iBWG_1329; iNJ661; iE2348C_1286; iSB619; iB21_1397; iEC042_1314; iJO1366; ic_1306; iMM904; iSF_1195; iJN746; iAPECO1_1312; iPC815; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iAM_Pb448; iCN900; iYS1720; iJN1463; iEC1344_C; iAM_Pk459; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iCN718; iSynCJ816; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iEKO11_1354; iECSP_1301; iECW_1372; iS_1188; iECSE_1348; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iSbBS512_1146; iJR904; e_coli_core; iSFxv_1172; iYL1228; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald[c]; acald_c
+acetol_c	acetol	Acetol cytosol	iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECBD_1354; iEcHS_1320; iECB_1328; iZ_1308; iUTI89_1310; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iAT_PLT_636; RECON1; iCHOv1; iY75_1357; iAF1260b; STM_v1_0; iMM1415; iLJ478; iECSP_1301; iEKO11_1354; iECSF_1327; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iS_1188; iEcolC_1368; iECO103_1326; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECOK1_1307; iE2348C_1286; iAPECO1_1312; iAF1260; iJO1366; iB21_1397; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iPC815; iEC1356_Bl21DE3; Recon3D; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN718; iYS1720; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C05235; CHEBI: http://identifiers.org/chebi/CHEBI:24666; CHEBI: http://identifiers.org/chebi/CHEBI:27957; CHEBI: http://identifiers.org/chebi/CHEBI:5796; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06961; BioCyc: http://identifiers.org/biocyc/META:ACETOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1744; InChI Key: https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03105	acetol; acetol[c]; acetol_c
+acglu_c	acglu	N-Acetyl-L-glutamate	iS_1188; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECSE_1348; iETEC_1333; iEKO11_1354; iLJ478; STM_v1_0; iAF1260b; iAF692; iHN637; iRC1080; iY75_1357; iAF987; iJN678; iYO844; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECIAI39_1322; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSDY_1059; iWFL_1372; iSSON_1240; iJR904; iUTI89_1310; iSFxv_1172; iYL1228; iSFV_1184; iEK1008; iJB785; iML1515; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; Recon3D; iYS854; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iSynCJ816; iAM_Pk459; iCN718; iJN1463; iEC1344_C; iEC1372_W3110; iAM_Pf480; iAM_Pv461; iYS1720; iPC815; iNJ661; iJO1366; iAPECO1_1312; iJN746; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iSB619; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477	acglu; acglu[c]; acglu_c
+acorn_c	acorn	N2-Acetyl-L-ornithine	iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iSSON_1240; iUMN146_1321; iSDY_1059; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSBO_1134; iJR904; iCHOv1; iHN637; iAF692; RECON1; STM_v1_0; iLJ478; iYO844; iJN678; iMM1415; iY75_1357; iAF987; iAF1260b; iRC1080; iECSP_1301; iECSE_1348; iLF82_1304; iECUMN_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301; iECO103_1326; iECs_1301; iJN746; iJO1366; iEC042_1314; iE2348C_1286; iNJ661; iAPECO1_1312; iBWG_1329; iPC815; ic_1306; iAF1260; iB21_1397; iSF_1195; iSB619; iEC1356_Bl21DE3; iEC1364_W; iYS854; iNF517; iML1515; iEK1008; iJB785; Recon3D; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1344_C; iEC1372_W3110; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342	acorn; acorn[c]; acorn_c
+acser_c	acser	O-Acetyl-L-serine	iCN900; iYS1720; iEC1372_W3110; iSynCJ816; iJN1463; iEC1344_C; iIS312_Amastigote; iCN718; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iIS312_Trypomastigote; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECW_1372; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iSbBS512_1146; iJR904; iSSON_1240; iYL1228; iZ_1308; iWFL_1372; iSFxv_1172; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iHN637; iJN678; iAF692; iAF1260b; iRC1080; iYO844; iLJ478; STM_v1_0; iAF987; iY75_1357; iJB785; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; iNF517; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iECO26_1355; iECS88_1305; iECO103_1326; iECOK1_1307; iSF_1195; iPC815; iAPECO1_1312; iIT341; iNJ661; iAF1260; iBWG_1329; iND750; iMM904; iEC042_1314; iB21_1397; ic_1306; iJO1366; iSB619; iJN746; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722	acser; acser[c]; acser_c
+actp_c	actp	Acetyl phosphate	iML1515; iLB1027_lipid; iEK1008; iJB785; iEC1349_Crooks; iNF517; iEC1364_W; iYS854; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iCN900; iCN718; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iJN1463; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcDH1_1363; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iBWG_1329; iSF_1195; ic_1306; iB21_1397; iE2348C_1286; iPC815; iJN746; iAF1260; iIT341; iNJ661; iJO1366; iSB619; iEC042_1314; iAPECO1_1312; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iYO844; iAF987; iHN637; iAF1260b; iY75_1357; iAF692; iJN678; iLJ478; STM_v1_0; iSFxv_1172; iSFV_1184; iSbBS512_1146; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iWFL_1372; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; e_coli_core; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECOK1_1307; iECO103_1326; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196	actp; actp[c]; actp_c
+adp_c	adp	ADP C10H12N5O10P2	iJN1463; iAM_Pv461; iIS312_Trypomastigote; iSynCJ816; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pk459; iIS312; iEC1372_W3110; iAM_Pf480; iCN718; iCN900; iAM_Pc455; iAM_Pb448; iYS1720; iIS312_Amastigote; iEC1344_C; iS_1188; iETEC_1333; iLF82_1304; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iYL1228; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iZ_1308; e_coli_core; iUMN146_1321; iSSON_1240; iEcDH1_1363; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH10B_1368; iAF1260b; iAB_RBC_283; iLJ478; RECON1; iHN637; iYO844; iMM1415; STM_v1_0; iY75_1357; iAF692; iCHOv1; iAF987; iRC1080; iAT_PLT_636; iJN678; iLB1027_lipid; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; Recon3D; iNF517; iJB785; iEC1349_Crooks; iEC1364_W; iECO103_1326; iECIAI39_1322; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; iECO111_1330; iEcolC_1368; iJN746; iNJ661; iND750; iAPECO1_1312; iAF1260; iSB619; iSF_1195; iEC042_1314; iMM904; iPC815; iBWG_1329; iB21_1397; iIT341; iEC55989_1330; iE2348C_1286; ic_1306; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[c]; adp_c
+adprib_c	adprib	ADPribose C15H21N5O14P2	STM_v1_0; iAF1260b; iY75_1357; iMM1415; iJN678; iRC1080; iHN637; iYO844; iCHOv1; RECON1; iAF987; iAT_PLT_636; iEC1349_Crooks; Recon3D; iEC1364_W; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iPC815; iND750; iEC042_1314; iBWG_1329; iAF1260; iB21_1397; iSB619; iJO1366; iMM904; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECO26_1355; iECOK1_1307; iECO111_1330; iECs_1301; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iJN1463; iCN718; iAM_Pf480; iCN900; iAM_Pv461; iAM_Pb448; iYS1720; iAM_Pc455; iSynCJ816; iEC1344_C; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296	adprib; adprib[c]; adprib_c
+ag_c	ag	Silver	iWFL_1372; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF1260b; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100	ag; ag_c
+ahdt_c	ahdt	2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate	iBWG_1329; iMM904; iJN746; iEC042_1314; iIT341; ic_1306; iSF_1195; iPC815; iB21_1397; iND750; iJO1366; iSB619; iAPECO1_1312; iNJ661; iAF1260; iE2348C_1286; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECB_1328; iLF82_1304; iECUMN_1333; iECW_1372; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSF_1327; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iCN900; iAM_Pv461; iCN718; iEC1344_C; iYS1720; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iEC1364_W; iJN1463; iSSON_1240; iSDY_1059; iYL1228; iSBO_1134; iZ_1308; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iJR904; iUMNK88_1353; iECP_1309; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iYO844; iRC1080; STM_v1_0; iJN678; iAF987; iAF1260b; RECON1; iLJ478; iMM1415; iY75_1357; iHN637; iAF692; iCHOv1; iLB1027_lipid; iEC1349_Crooks; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEK1008; iNF517; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978	ahdt; ahdt[c]; ahdt_c
+akg_c	akg	2-Oxoglutarate	iHN637; RECON1; iAT_PLT_636; iLJ478; iJN678; iAF1260b; iRC1080; iY75_1357; iAF987; iCHOv1; iAF692; iMM1415; iAB_RBC_283; iYO844; STM_v1_0; iCHOv1_DG44; Recon3D; iJB785; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iNF517; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iNJ661; iSF_1195; iPC815; iEC042_1314; iMM904; iSB619; iJN746; iND750; iAF1260; iAPECO1_1312; iIT341; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECS88_1305; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iIS312_Epimastigote; iIS312; iCN900; iAM_Pc455; iAM_Pk459; iYS1720; iAM_Pb448; iEC1368_DH5a; iJN1463; iIS312_Amastigote; iAM_Pf480; iSynCJ816; iIS312_Trypomastigote; iAM_Pv461; iEC1344_C; iCN718; iEC1372_W3110; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iEKO11_1354; iG2583_1286; iECED1_1282; iECB_1328; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iZ_1308; e_coli_core; iJR904; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg[c]; akg_c
+ala_B_c	ala_B	Beta-Alanine	iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iZ_1308; iJR904; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iYL1228; iSFxv_1172; iUMN146_1321; iECP_1309; iECO26_1355; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; Recon3D; iLB1027_lipid; iJB785; iEK1008; iYS854; iEC1349_Crooks; iMM1415; iJN678; iAF692; iAT_PLT_636; RECON1; iAF987; iHN637; iY75_1357; iRC1080; STM_v1_0; iLJ478; iAF1260b; iCHOv1; iYO844; iJO1366; ic_1306; iSF_1195; iIT341; iMM904; iE2348C_1286; iB21_1397; iBWG_1329; iND750; iJN746; iSB619; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iNJ661; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iSynCJ816; iCN718; iYS1720; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN900; iEC1372_W3110; iECUMN_1333; iECSF_1327; iG2583_1286; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085	ala-B[c]; ala_B; ala_B[c]; ala_B_c; ala_DASH_B_c; ala__B_c
+ala__L_c	ala__L	L-Alanine	iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECD_1391; iEcHS_1320; iSFV_1184; iJR904; iWFL_1372; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSBO_1134; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSDY_1059; iAF692; STM_v1_0; iAT_PLT_636; iAB_RBC_283; iAF987; iHN637; iJN678; RECON1; iAF1260b; iYO844; iCHOv1; iMM1415; iY75_1357; iLJ478; iRC1080; iECSF_1327; iEcSMS35_1347; iSbBS512_1146; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iEcolC_1368; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iB21_1397; iEC042_1314; iPC815; iBWG_1329; iNJ661; ic_1306; iAF1260; iE2348C_1286; iIT341; iSF_1195; iSB619; iMM904; iJN746; iAPECO1_1312; iJO1366; iEC55989_1330; iND750; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEK1008; iLB1027_lipid; iJB785; iNF517; Recon3D; iML1515; iCHOv1_DG44; iEC1364_W; iJN1463; iAM_Pb448; iAM_Pf480; iEC1344_C; iAM_Pk459; iAM_Pc455; iYS1720; iSynCJ816; iCN718; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iCN900; iAM_Pv461; iIS312; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala-L[c]; ala_DASH_L_c; ala_L[c]; ala_L_c; ala__L; ala__L_c
+all6p_c	all6p	D-Allose 6-phosphate	iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iE2348C_1286; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iJO1366; ic_1306; iBWG_1329; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO103_1326; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iETEC_1333; iEKO11_1354; iECSE_1348; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C02962; CHEBI: http://identifiers.org/chebi/CHEBI:12907; CHEBI: http://identifiers.org/chebi/CHEBI:17942; CHEBI: http://identifiers.org/chebi/CHEBI:20901; CHEBI: http://identifiers.org/chebi/CHEBI:4094; CHEBI: http://identifiers.org/chebi/CHEBI:58328; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4545; InChI Key: https://identifiers.org/inchikey/VFRROHXSMXFLSN-BGPJRJDNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01901	all6p; all6p_c
+amet_c	amet	S-Adenosyl-L-methionine	iPC815; ic_1306; iMM904; iAF1260; iIT341; iEC55989_1330; iJO1366; iE2348C_1286; iB21_1397; iNJ661; iBWG_1329; iAPECO1_1312; iSF_1195; iJN746; iEC042_1314; iND750; iSB619; iEcE24377_1341; iECB_1328; iECD_1391; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iSbBS512_1146; iS_1188; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iYS1720; iAM_Pc455; iIS312; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iJN1463; iIS312_Epimastigote; iEC1372_W3110; iAM_Pv461; iCN900; iAM_Pk459; iCN718; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iEC1344_C; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iSDY_1059; iZ_1308; iSFxv_1172; iJR904; iUTI89_1310; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECSE_1348; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO103_1326; iECs_1301; STM_v1_0; iRC1080; iAF692; iCHOv1; iYO844; RECON1; iLJ478; iAT_PLT_636; iY75_1357; iMM1415; iHN637; iAF987; iAB_RBC_283; iAF1260b; iJN678; iLB1027_lipid; iJB785; iEC1364_W; iEK1008; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; Recon3D; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet[c]; amet_c
+ametam_c	ametam	S-Adenosylmethioninamine	Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iML1515; iJB785; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iAM_Pf480; iIS312_Amastigote; iAM_Pv461; iAM_Pc455; iAM_Pk459; iYS1720; iSynCJ816; iIS312_Trypomastigote; iEC1344_C; iEC1372_W3110; iIS312_Epimastigote; iAM_Pb448; iCN900; iIS312; iEC1368_DH5a; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iE2348C_1286; iB21_1397; iSB619; iEC042_1314; ic_1306; iBWG_1329; iND750; iSF_1195; iPC815; iAPECO1_1312; iNJ661; iJO1366; iJN746; iIT341; iAF1260; iMM904; iLF82_1304; iECUMN_1333; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSE_1348; iS_1188; iG2583_1286; iEcSMS35_1347; iECSP_1301; RECON1; iJN678; iLJ478; iYO844; iMM1415; iHN637; iAB_RBC_283; iAF1260b; iRC1080; iAF987; iCHOv1; STM_v1_0; iY75_1357; iWFL_1372; iUTI89_1310; iSFxv_1172; iYL1228; iSBO_1134; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iJR904; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837	ametam; ametam[c]; ametam_c
+apg160_c	apg160	Acyl phosphatidylglycerol (n-C16:0)	iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iSF_1195; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iEC55989_1330; iG2583_1286; iLF82_1304; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iYL1228; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iECs_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/BSAFHIMUDGXOPA-OKPYTHRESA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2197; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40228; SEED Compound: http://identifiers.org/seed.compound/cpd26443	apg160; apg160_c
+apg161_c	apg161	Acyl phosphatidylglycerol (n-C16:1)	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iB21_1397; ic_1306; iECSP_1301; iLF82_1304; iEcSMS35_1347; iS_1188; iECSF_1327; iECW_1372; iECUMN_1333; iETEC_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSSON_1240; iUTI89_1310; iZ_1308; iSFV_1184; iUMNK88_1353; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECs_1301; iEcHS_1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7021	apg161; apg161_c
+apg180_c	apg180	Acyl phosphatidylglycerol (n-C18:0)	iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iAF1260; iSF_1195; ic_1306; iAPECO1_1312; iBWG_1329; iPC815; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECD_1391; iECB_1328; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMN146_1321; iNRG857_1313; iS_1188; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iETEC_1333; iAF1260b; iY75_1357; STM_v1_0	BioCyc: http://identifiers.org/biocyc/META:CPD0-2195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40229; InChI Key: https://identifiers.org/inchikey/WCMVNCVROQLVSH-JBQXKKLXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26442	apg180; apg180_c
+apg181_c	apg181	Acyl phosphatidylglycerol (n-C18:1)	iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iBWG_1329; iPC815; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iSF_1195; ic_1306; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iECSF_1327; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iLF82_1304; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iSBO_1134; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iYL1228; iWFL_1372; iZ_1308; iUMNK88_1353; iSFV_1184	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7023	apg181; apg181_c
+arab__L_c	arab__L	L-Arabinose	iSF_1195; iJO1366; iB21_1397; iNJ661; ic_1306; iND750; iPC815; iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iMM904; iE2348C_1286; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iS_1188; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSE_1348; iECW_1372; iCN900; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iCN718; iEC1372_W3110; iYL1228; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iSbBS512_1146; iJR904; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECP_1309; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO26_1355; iHN637; iRC1080; RECON1; STM_v1_0; iYO844; iMM1415; iAF1260b; iLJ478; iY75_1357; iCHOv1; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351	arab-L[c]; arab_DASH_L_c; arab_L[c]; arab_L_c; arab__L; arab__L_c
+aragund_c	aragund	O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate	iML1515; iEC1368_DH5a; iEC1372_W3110; iECH74115_1262; iECABU_c1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iSF_1195; iECUMN_1333; iECSF_1327; iECW_1372; iECSE_1348; iECSP_1301; iS_1188; iEKO11_1354; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iAF1260b; iY75_1357; iSBO_1134; iSDY_1059; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iSFxv_1172; iSSON_1240; iSFV_1184; iSbBS512_1146; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECNA114_1301	BioCyc: http://identifiers.org/biocyc/META:CPD0-2290; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65126; InChI Key: https://identifiers.org/inchikey/WYHMIVUCEAXZMZ-LRILUZMESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15410	aragund; aragund_c
+argtrna_c	argtrna	L-Arginyl-tRNA(Arg)	iYS1720; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iIS312_Epimastigote; iCN718; iIS312; iIS312_Amastigote; iJN1463; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECSF_1327; iSbBS512_1146; iSSON_1240; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iUTI89_1310; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iLJ478; iAF692; STM_v1_0; iRC1080; iJN678; iY75_1357; iAF1260b; iAF987; iNF517; iYS854; iEC1349_Crooks; iLB1027_lipid; iJB785; iEK1008; iEC1356_Bl21DE3; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iJN746; iAPECO1_1312; iE2348C_1286; iPC815; iAF1260; iSF_1195; ic_1306; iMM904; iND750; iBWG_1329; iEC042_1314; iJO1366; iSB619; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-379708; Reactome Compound: http://identifiers.org/reactome/R-ALL-379720; KEGG Compound: http://identifiers.org/kegg.compound/C02163; CHEBI: http://identifiers.org/chebi/CHEBI:13079; CHEBI: http://identifiers.org/chebi/CHEBI:13080; CHEBI: http://identifiers.org/chebi/CHEBI:18366; CHEBI: http://identifiers.org/chebi/CHEBI:6189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89870; SEED Compound: http://identifiers.org/seed.compound/cpd12036	argtrna; argtrna[c]; argtrna_c
+aso3_c	aso3	Arsenite	iY75_1357; iAF987; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iB21_1397; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iECSE_1348; iECUMN_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iEcE24377_1341; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iECB_1328; iSFxv_1172; iUMN146_1321; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iYL1228; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385	aso3; aso3_c
+btal_c	btal	Butanal C4H8O	iECP_1309; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iEcolC_1368; iSF_1195; iPC815; iEC042_1314; ic_1306; iAF1260; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iCN900; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iECBD_1354; iSbBS512_1146; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iYL1228; iSSON_1240; iSDY_1059; iLF82_1304; iECSE_1348; iG2583_1286; iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iAF1260b; iHN637; iY75_1357; iAF987; iRC1080; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01412; CHEBI: http://identifiers.org/chebi/CHEBI:13923; CHEBI: http://identifiers.org/chebi/CHEBI:15743; CHEBI: http://identifiers.org/chebi/CHEBI:22938; CHEBI: http://identifiers.org/chebi/CHEBI:3233; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03543; BioCyc: http://identifiers.org/biocyc/META:BUTANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1017; InChI Key: https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01011	btal; btal[c]; btal_c
+btcoa_c	btcoa	Butanoyl-CoA	iLJ478; iY75_1357; iRC1080; iAF987; iHN637; STM_v1_0; iAF1260b; iYO844; iCHOv1; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iML1515; iEC1356_Bl21DE3; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; iSB619; ic_1306; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iAF1260; iJN746; iECNA114_1301; iECP_1309; iECSE_1348; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO26_1355; iEC1368_DH5a; iYS1720; iCN900; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iG2583_1286; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECW_1372; iETEC_1333; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECD_1391; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iWFL_1372; iSFxv_1172; iUMN146_1321; iZ_1308; iUTI89_1310; iYL1228; iSFV_1184; iUMNK88_1353; iSSON_1240; iSDY_1059; iSbBS512_1146; iJR904; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120	btcoa; btcoa[c]; btcoa_c
+btn_c	btn	Biotin	iUTI89_1310; iSSON_1240; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUMN146_1321; iJR904; iSDY_1059; iZ_1308; iUMNK88_1353; iSFxv_1172; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO103_1326; iECSE_1348; iEK1008; iEC1364_W; iYS854; iEC1349_Crooks; iML1515; Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iY75_1357; iAF987; iJN678; iLJ478; RECON1; iAF1260b; STM_v1_0; iYO844; iHN637; iMM1415; iCHOv1; iAF692; iEC55989_1330; iIT341; iSF_1195; iB21_1397; iSB619; iJO1366; ic_1306; iMM904; iE2348C_1286; iBWG_1329; iEC042_1314; iNJ661; iAF1260; iND750; iAPECO1_1312; iPC815; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECABU_c1320; iECED1_1282; iAM_Pk459; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pf480; iCN718; iEC1372_W3110; iAM_Pc455; iSynCJ816; iAM_Pv461; iCN900; iAM_Pb448; iETEC_1333; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn[c]; btn_c
+btnso_c	btnso	D-biotin d-sulfoxide	iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iECSE_1348; iECSP_1301; iNRG857_1313; STM_v1_0; iY75_1357; iAF1260b; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECO26_1355; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iSSON_1240; iUTI89_1310; iSBO_1134; iJR904; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iAPECO1_1312; iSF_1195; ic_1306; iPC815; iB21_1397; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C20386; CHEBI: http://identifiers.org/chebi/CHEBI:62046; CHEBI: http://identifiers.org/chebi/CHEBI:62193; InChI Key: https://identifiers.org/inchikey/KCSKCIQYNAOBNQ-YBSFLMRUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3932; SEED Compound: http://identifiers.org/seed.compound/cpd15414	btnso; btnso_c
+butso3_c	butso3	Butanesulfonate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iBWG_1329; iAPECO1_1312; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iJO1366; iPC815; iEC042_1314; iS_1188; iLF82_1304; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iECSP_1301; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iY75_1357; iAF1260b; iAF987; iSBO_1134; iYL1228; iSSON_1240; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iECO103_1326; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iEcolC_1368; iECS88_1305; iECO111_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596	butso3; butso3_c
+cbasp_c	cbasp	N-Carbamoyl-L-aspartate	iAM_Pc455; iCN900; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1364_W; iEC1344_C; iAM_Pb448; iCN718; iSynCJ816; iEC1372_W3110; iYS1720; iAM_Pf480; iAM_Pk459; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iUMN146_1321; iSSON_1240; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iYL1228; iSBO_1134; iJR904; iSFxv_1172; iUMNK88_1353; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECED1_1282; iMM1415; iRC1080; iJN678; iHN637; iYO844; iCHOv1; iAF987; iY75_1357; iAF692; iLJ478; RECON1; iAF1260b; STM_v1_0; iYS854; iLB1027_lipid; Recon3D; iML1515; iEK1008; iCHOv1_DG44; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iBWG_1329; iSF_1195; iPC815; iIT341; iJN746; iAF1260; iEC042_1314; iNJ661; iND750; iB21_1397; iAPECO1_1312; ic_1306; iSB619; iJO1366; iMM904; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343	cbasp; cbasp[c]; cbasp_c
+cddec5eACP_c	cddec5eACP	Cis-dodec-5-enoyl-[acyl-carrier protein] (n-C12:1)	iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iS_1188; iETEC_1333; iECW_1372; iECSP_1301; iEKO11_1354; iLF82_1304; iECSF_1327; iG2583_1286; iY75_1357; STM_v1_0; iJN678; iAF1260b; iAF987; iHN637; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECSE_1348; iECs_1301; iECIAI1_1343; iSDY_1059; iUMNK88_1353; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iSbBS512_1146; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iJN1463; iJN746; iBWG_1329; ic_1306; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iPC815; iB21_1397; iAF1260; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163784	cddec5eACP; cddec5eACP[c]; cddec5eACP_c
+cdpdodecg_c	cdpdodecg	CDP-1,2-dioctadecanoylglycerol	iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iETEC_1333; iY75_1357; STM_v1_0; iAF987; iAF1260b; iHN637; iJN678; iECs_1301; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI1_1343; iWFL_1372; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iSF_1195; iEC042_1314; iE2348C_1286; iNJ661; iJN746; iPC815; ic_1306; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391	CHEBI: http://identifiers.org/chebi/CHEBI:104121; BioCyc: http://identifiers.org/biocyc/META:CPD-12814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45856; InChI Key: https://identifiers.org/inchikey/PDCWLWQTNQCGRI-IGIWICMZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15421	cdpdodecg; cdpdodecg[c]; cdpdodecg_c
+cdpdtdecg_c	cdpdtdecg	CDP-1,2-ditetradecanoylglycerol	iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iS_1188; iETEC_1333; iECSE_1348; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286; iECSF_1327; iECW_1372; iSBO_1134; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iYL1228; iWFL_1372; iUMN146_1321; iZ_1308; iUTI89_1310; iUMNK88_1353; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECB_1328; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iSF_1195; ic_1306; iE2348C_1286; iJO1366; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iB21_1397; iBWG_1329	CHEBI: http://identifiers.org/chebi/CHEBI:103211; InChI Key: https://identifiers.org/inchikey/ICFWXMWHAMIZGF-WNAWUNHNSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-18388; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4512; SEED Compound: http://identifiers.org/seed.compound/cpd15423	cdpdtdecg; cdpdtdecg[c]; cdpdtdecg_c
+cpe160_c	cpe160	Cyclopropane phosphatidylethanolamine (dihexadec-9,10-cyclo-anoyl, n-C16:0 cyclo)	iEC042_1314; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iJN746; iPC815; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iECSE_1348; iNRG857_1313; iETEC_1333; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iECs_1301; iECP_1309; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/DTFRUHREBAYLCS-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2216; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48208; SEED Compound: http://identifiers.org/seed.compound/cpd15433; SEED Compound: http://identifiers.org/seed.compound/cpd26447	cpe160; cpe160_c
+cpe180_c	cpe180	Cyclopropane phosphatidylethanolamine (dioctadec-11,12-cyclo-anoyl, n-C18:0 cyclo)	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iPC815; iAF1260; iJN746; iBWG_1329; iSF_1195; iEC042_1314; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECUMN_1333; iECSE_1348; iECSP_1301; iLF82_1304; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iAF987; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iZ_1308; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUTI89_1310; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355	InChI Key: https://identifiers.org/inchikey/HCFAHMIUAQMBSN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48209; SEED Compound: http://identifiers.org/seed.compound/cpd15434; SEED Compound: http://identifiers.org/seed.compound/cpd26449	cpe180; cpe180_c
+crn_c	crn	L-Carnitine	Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iML1515; iEC1349_Crooks; iLB1027_lipid; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECED1_1282; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iSB619; iNJ661; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iMM904; iJN746; iPC815; iAPECO1_1312; iND750; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iETEC_1333; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iY75_1357; iYO844; iAT_PLT_636; iMM1415; iCHOv1; STM_v1_0; iAB_RBC_283; RECON1; iAF1260b; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iJR904; iYL1228; iZ_1308; iSDY_1059; iSBO_1134; iSFV_1184; iWFL_1372; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn[c]; crn_c
+ctbtcoa_c	ctbtcoa	Crotonobetainyl-CoA	iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iUMN146_1321; iZ_1308; iSFxv_1172; iSFV_1184; iUMNK88_1353; iJR904; iUTI89_1310; iWFL_1372; iSDY_1059; iSSON_1240; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO103_1326; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C20748; CHEBI: http://identifiers.org/chebi/CHEBI:60933; CHEBI: http://identifiers.org/chebi/CHEBI:61123; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050143; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050306; BioCyc: http://identifiers.org/biocyc/META:CROTONOBETAINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2363; InChI Key: https://identifiers.org/inchikey/WAUPBDVHJXXZGW-HXPULJKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15441	ctbtcoa; ctbtcoa_c
+cys__L_c	cys__L	L-Cysteine	iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECABU_c1320; iECD_1391; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iZ_1308; iSBO_1134; iSFV_1184; iJR904; iYL1228; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iUTI89_1310; iRC1080; iAF1260b; iLJ478; iJN678; iYO844; STM_v1_0; iAB_RBC_283; iAT_PLT_636; iY75_1357; iAF987; iMM1415; RECON1; iCHOv1; iHN637; iAF692; iLF82_1304; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iETEC_1333; iSbBS512_1146; iECUMN_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECO26_1355; iECS88_1305; iECO111_1330; iECP_1309; iECs_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO103_1326; iIT341; iND750; iJN746; iNJ661; iPC815; iBWG_1329; iEC55989_1330; iSF_1195; iB21_1397; iEC042_1314; iSB619; ic_1306; iMM904; iJO1366; iE2348C_1286; iAPECO1_1312; iAF1260; iCHOv1_DG44; iEC1364_W; iML1515; iLB1027_lipid; iJB785; iNF517; iEK1008; iEC1356_Bl21DE3; Recon3D; iYS854; iEC1349_Crooks; iSynCJ816; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1344_C; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iCN718; iCN900; iAM_Pc455; iJN1463; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547	cys-L[c]; cys_DASH_L_c; cys_L[c]; cys_L_c; cys__L; cys__L_c
+cyst__L_c	cyst__L	L-Cystathionine	iSynCJ816; iCN900; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iYS1720; iEC1364_W; iS_1188; iG2583_1286; iECSF_1327; iECSE_1348; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFV_1184; iJR904; iSSON_1240; iSBO_1134; iYL1228; iWFL_1372; iSFxv_1172; iZ_1308; iUMNK88_1353; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iJN678; iLJ478; STM_v1_0; iCHOv1; iHN637; iY75_1357; iYO844; iAF1260b; iAF987; RECON1; iMM1415; iEC1356_Bl21DE3; iEK1008; iML1515; iYS854; iNF517; Recon3D; iLB1027_lipid; iEC1349_Crooks; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; iMM904; iAPECO1_1312; iSB619; iJN746; iEC042_1314; iAF1260; iNJ661; iB21_1397; iE2348C_1286; iND750; iBWG_1329; iIT341; ic_1306; iJO1366; iSF_1195	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019	cyst-L[c]; cyst_DASH_L_c; cyst_L[c]; cyst_L_c; cyst__L; cyst__L_c; cysth_L_c; cysth__L
+cytd_c	cytd	Cytidine	iLB1027_lipid; iYS854; Recon3D; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iCHOv1_DG44; iYS1720; iCN718; iJN1463; iEC1364_W; iEC1344_C; iEC1368_DH5a; iSynCJ816; iCN900; iEC1372_W3110; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iJN746; iND750; iBWG_1329; iSB619; ic_1306; iJO1366; iEC042_1314; iE2348C_1286; iNJ661; iIT341; iPC815; iMM904; iECW_1372; iLF82_1304; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iECSF_1327; iCHOv1; iRC1080; STM_v1_0; iYO844; iHN637; iMM1415; iAF1260b; RECON1; iLJ478; iAT_PLT_636; iJN678; iY75_1357; iSBO_1134; iJR904; iUMNK88_1353; iSDY_1059; iYL1228; iSFxv_1172; iZ_1308; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd[c]; cytd_c
+datp_c	datp	DATP C10H12N5O12P3	iIS312_Amastigote; iEC1368_DH5a; iJN1463; iAM_Pb448; iEC1344_C; iAM_Pc455; iYS1720; iIS312_Epimastigote; iEC1372_W3110; iCN900; iSynCJ816; iAM_Pf480; iIS312_Trypomastigote; iCN718; iAM_Pv461; iAM_Pk459; iIS312; iECSF_1327; iSbBS512_1146; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iS_1188; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iJR904; iWFL_1372; iSFxv_1172; iSFV_1184; iUMNK88_1353; iUTI89_1310; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iMM1415; iJN678; iRC1080; STM_v1_0; iCHOv1; iYO844; iLJ478; iHN637; iAF987; RECON1; iAF692; iAF1260b; iY75_1357; iEC1364_W; iNF517; Recon3D; iEC1356_Bl21DE3; iYS854; iEK1008; iML1515; iEC1349_Crooks; iJB785; iLB1027_lipid; iCHOv1_DG44; iECO26_1355; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iNJ661; iMM904; iSF_1195; iE2348C_1286; iEC55989_1330; ic_1306; iND750; iBWG_1329; iSB619; iEC042_1314; iAF1260; iJN746; iAPECO1_1312; iJO1366; iPC815; iB21_1397; iIT341	Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115	datp; datp[c]; datp_c
+dcamp_c	dcamp	N6-(1,2-Dicarboxyethyl)-AMP	iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iAF987; iAF1260b; iHN637; iAT_PLT_636; iY75_1357; STM_v1_0; iJN678; iRC1080; iCHOv1; iYO844; iLJ478; iMM1415; iAF692; RECON1; iECP_1309; iECNA114_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iZ_1308; iYL1228; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMN146_1321; iJR904; iSBO_1134; iUMNK88_1353; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iJB785; iLB1027_lipid; iML1515; Recon3D; iNF517; iEC1364_W; iEC1349_Crooks; iIS312_Trypomastigote; iCN900; iIS312; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iSynCJ816; iYS1720; iEC1344_C; iAM_Pb448; iAM_Pk459; iCN718; iIS312_Amastigote; iMM904; iJN746; iAF1260; iND750; iSF_1195; iSB619; iE2348C_1286; iNJ661; iIT341; iBWG_1329; iB21_1397; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-35141; KEGG Compound: http://identifiers.org/kegg.compound/C03794; CHEBI: http://identifiers.org/chebi/CHEBI:12656; CHEBI: http://identifiers.org/chebi/CHEBI:12657; CHEBI: http://identifiers.org/chebi/CHEBI:15919; CHEBI: http://identifiers.org/chebi/CHEBI:21857; CHEBI: http://identifiers.org/chebi/CHEBI:22262; CHEBI: http://identifiers.org/chebi/CHEBI:39869; CHEBI: http://identifiers.org/chebi/CHEBI:57567; CHEBI: http://identifiers.org/chebi/CHEBI:7405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00536; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59653; BioCyc: http://identifiers.org/biocyc/META:ADENYLOSUCC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM565; InChI Key: https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02375	dcamp; dcamp[c]; dcamp_c
+ddca_c	ddca	Dodecanoate (n-C12:0)	RECON1; iYO844; iAF1260b; iY75_1357; iMM1415; iAF987; STM_v1_0; iCHOv1; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iML1515; ic_1306; iB21_1397; iAF1260; iPC815; iND750; iE2348C_1286; iBWG_1329; iAPECO1_1312; iJO1366; iMM904; iEC042_1314; iSF_1195; iNJ661; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECSE_1348; iECO26_1355; iAM_Pb448; iJN1463; iYS1720; iEC1344_C; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iEKO11_1354; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECD_1391; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iECBD_1354; iEcHS_1320; iEcDH1_1363; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iUTI89_1310; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca[c]; ddca_c
+dgdp_c	dgdp	DGDP C10H12N5O10P2	iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iIS312_Trypomastigote; iJN1463; iAM_Pf480; iSynCJ816; iAM_Pc455; iIS312; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iAM_Pv461; iCN718; iYS1720; iCN900; iEC1364_W; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iS_1188; iEKO11_1354; iSDY_1059; iSFxv_1172; iUTI89_1310; iYL1228; iUMN146_1321; iWFL_1372; iSSON_1240; iZ_1308; iSbBS512_1146; iJR904; iSFV_1184; iSBO_1134; iUMNK88_1353; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iEcE24377_1341; iJN678; iMM1415; iAF692; iY75_1357; iAF1260b; STM_v1_0; iRC1080; RECON1; iAF987; iLJ478; iCHOv1; iHN637; iYO844; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; Recon3D; iEK1008; iJB785; iLB1027_lipid; iCHOv1_DG44; iNF517; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECP_1309; iECs_1301; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iAF1260; iNJ661; ic_1306; iIT341; iPC815; iND750; iJN746; iSB619; iEC042_1314; iMM904; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295	dgdp; dgdp[c]; dgdp_c
+dgslnt_c	dgslnt	Selenodiglutathione	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iSF_1195; iNRG857_1313; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iY75_1357; iSBO_1134; iSDY_1059; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECS88_1305; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECNA114_1301; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357667; KEGG Compound: http://identifiers.org/kegg.compound/C18870; CHEBI: http://identifiers.org/chebi/CHEBI:26634; CHEBI: http://identifiers.org/chebi/CHEBI:71259; InChI Key: https://identifiers.org/inchikey/GJEZZQVPWMCGSB-BJDJZHNGSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13908; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7767; SEED Compound: http://identifiers.org/seed.compound/cpd20131	dgslnt; dgslnt_c
+dgtp_c	dgtp	DGTP C10H12N5O13P3	iRC1080; iJN678; iAF1260b; iLJ478; RECON1; iAF692; iAF987; iYO844; iMM1415; STM_v1_0; iCHOv1; iHN637; iY75_1357; iEK1008; iEC1349_Crooks; iYS854; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iJB785; iCHOv1_DG44; iNF517; iEC1364_W; iB21_1397; iE2348C_1286; iSF_1195; iJN746; iBWG_1329; iNJ661; iJO1366; iIT341; iEC042_1314; ic_1306; iSB619; iND750; iPC815; iEC55989_1330; iAF1260; iMM904; iAPECO1_1312; iECP_1309; iECNA114_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI1_1343; iECSE_1348; iECs_1301; iECO26_1355; iECIAI39_1322; iAM_Pb448; iEC1344_C; iCN900; iAM_Pk459; iCN718; iIS312_Amastigote; iSynCJ816; iEC1372_W3110; iIS312; iAM_Pf480; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iAM_Pc455; iJN1463; iEC1368_DH5a; iECW_1372; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iS_1188; iEKO11_1354; iECSF_1327; iSbBS512_1146; iNRG857_1313; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iUMN146_1321; iJR904; iZ_1308; iYL1228; iUTI89_1310; iSBO_1134; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241	dgtp; dgtp[c]; dgtp_c
+dha_c	dha	Dihydroxyacetone	iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iJR904; iYL1228; iUTI89_1310; iSBO_1134; iECP_1309; iECOK1_1307; iECO111_1330; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iML1515; iJN678; RECON1; iHN637; iYO844; iY75_1357; iLJ478; iMM1415; STM_v1_0; iCHOv1; iAF692; iAF1260b; iPC815; iSB619; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iND750; iEC042_1314; iMM904; iAF1260; iSF_1195; ic_1306; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iIS312_Trypomastigote; iSynCJ816; iIS312_Epimastigote; iIS312; iAM_Pk459; iYS1720; iEC1364_W; iEC1368_DH5a; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iEC1344_C; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157	dha; dha[c]; dha_c
+dhmpt_c	dhmpt	Dihydromonapterin	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iEcSMS35_1347; iS_1188; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iY75_1357; iSFV_1184; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSBO_1134; iECs_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECNA114_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148224	dhmpt; dhmpt_c
+dhmptp_c	dhmptp	Dihydromonapterin-triphosphate	iECO103_1326; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECP_1309; iE2348C_1286; ic_1306; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iECW_1372; iECSE_1348; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iECSP_1301; iAF1260b; iY75_1357	InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-NJGYIYPDSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93349; SEED Compound: http://identifiers.org/seed.compound/cpd15443	dhmptp; dhmptp_c
+dhnpt_c	dhnpt	Dihydroneopterin	iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iJB785; iAF692; iAF1260b; STM_v1_0; iAF987; iYO844; iRC1080; iJN678; iY75_1357; iLJ478; iHN637; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSB619; iPC815; iSF_1195; iJN746; iMM904; iJO1366; iND750; ic_1306; iIT341; iB21_1397; iNJ661; iAF1260; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iCN900; iSynCJ816; iEC1344_C; iAM_Pk459; iAM_Pf480; iYS1720; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iJN1463; iAM_Pb448; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECSF_1327; iETEC_1333; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSE_1348; iS_1188; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961	dhnpt; dhnpt[c]; dhnpt_c
+dimp_c	dimp	DIMP C10H12N4O7P	iUTI89_1310; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSSON_1240; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iZ_1308; iEcolC_1368; iECP_1309; iECO111_1330; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECs_1301; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iML1515; iNF517; iYS854; iYO844; iAF987; iY75_1357; iHN637; iCHOv1; iMM1415; iAF1260b; RECON1; STM_v1_0; iEC042_1314; iPC815; iB21_1397; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; iJO1366; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iCN718; iAM_Pc455; iEC1364_W; iJN1463; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pk459; iEC1344_C; iYS1720; iAM_Pv461; iEC1372_W3110; iECUMN_1333; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSE_1348; iEKO11_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704	dimp; dimp[c]; dimp_c
+din_c	din	Deoxyinosine	iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iNRG857_1313; iHN637; iY75_1357; iYO844; RECON1; iMM1415; iAT_PLT_636; iRC1080; STM_v1_0; iCHOv1; iAF1260b; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iZ_1308; iJR904; iSBO_1134; iSDY_1059; iSSON_1240; iYL1228; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iLB1027_lipid; iEK1008; iYS854; iNF517; iML1515; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iCN900; iAM_Pk459; iJN1463; iYS1720; iEC1344_C; iCN718; iND750; ic_1306; iE2348C_1286; iJN746; iIT341; iSF_1195; iPC815; iMM904; iAF1260; iEC042_1314; iAPECO1_1312; iNJ661; iJO1366; iB21_1397; iBWG_1329; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECB_1328; iECD_1391; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279	din; din[c]; din_c
+dmpp_c	dmpp	Dimethylallyl diphosphate	iML1515; iJB785; Recon3D; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iYS854; iLB1027_lipid; iCN900; iSynCJ816; iCN718; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iAM_Pb448; iEC1364_W; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iB21_1397; iSF_1195; iAPECO1_1312; iIT341; iE2348C_1286; iJO1366; ic_1306; iJN746; iSB619; iAF1260; iPC815; iEC042_1314; iND750; iNJ661; iBWG_1329; iMM904; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iJN678; iAF692; RECON1; iHN637; iRC1080; iYO844; iLJ478; iMM1415; STM_v1_0; iAF987; iCHOv1; iAF1260b; iY75_1357; iJR904; iSbBS512_1146; iSSON_1240; iSFxv_1172; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSBO_1134; iUTI89_1310; iWFL_1372; iSDY_1059; iYL1228; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202	dmpp; dmpp[c]; dmpp_c
+dtdpglu_c	dtdpglu	DTDPglucose	iEC1372_W3110; iEC1344_C; iCN718; iJN1463; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iETEC_1333; iLF82_1304; iECUMN_1333; iS_1188; iECSP_1301; iG2583_1286; iECSE_1348; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iEKO11_1354; iSDY_1059; iSFxv_1172; iSFV_1184; iYL1228; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308; iSBO_1134; iUMN146_1321; iWFL_1372; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; RECON1; iAF987; iHN637; iY75_1357; iJN678; STM_v1_0; iMM1415; iAF1260b; iAF692; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEK1008; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEC042_1314; iBWG_1329; iPC815; ic_1306; iNJ661; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iAPECO1_1312; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C00842; CHEBI: http://identifiers.org/chebi/CHEBI:10526; CHEBI: http://identifiers.org/chebi/CHEBI:10528; CHEBI: http://identifiers.org/chebi/CHEBI:14089; CHEBI: http://identifiers.org/chebi/CHEBI:14091; CHEBI: http://identifiers.org/chebi/CHEBI:15700; CHEBI: http://identifiers.org/chebi/CHEBI:23556; CHEBI: http://identifiers.org/chebi/CHEBI:57477; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62805; BioCyc: http://identifiers.org/biocyc/META:DTDP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1376; InChI Key: https://identifiers.org/inchikey/YSYKRGRSMLTJNL-URARBOGNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00626	dtdpglu; dtdpglu[c]; dtdpglu_c
+dttp_c	dttp	DTTP C10H13N2O14P3	iECS88_1305; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECs_1301; iIT341; iAF1260; iB21_1397; iSB619; iPC815; iND750; iMM904; ic_1306; iNJ661; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; iEC55989_1330; iJN746; iJO1366; iAPECO1_1312; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pf480; iEC1372_W3110; iIS312; iAM_Pc455; iIS312_Amastigote; iSynCJ816; iCN718; iIS312_Epimastigote; iAM_Pv461; iJN1463; iAM_Pk459; iAM_Pb448; iCN900; iIS312_Trypomastigote; iJB785; Recon3D; iML1515; iEK1008; iLB1027_lipid; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iECED1_1282; iECB_1328; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iYL1228; iJR904; iSFxv_1172; iZ_1308; iSSON_1240; iWFL_1372; iLF82_1304; iSbBS512_1146; iECSF_1327; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iCHOv1; iY75_1357; RECON1; iYO844; iAF987; iRC1080; iAF692; iHN637; iAF1260b; iLJ478; STM_v1_0; iJN678; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357	dttp; dttp[c]; dttp_c
+dump_c	dump	DUMP C9H11N2O8P	iJR904; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iYL1228; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iJB785; Recon3D; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iYS854; iCHOv1_DG44; iMM1415; iCHOv1; iLJ478; RECON1; iJN678; iAF987; iHN637; iAF1260b; iY75_1357; STM_v1_0; iYO844; iRC1080; iAF692; iE2348C_1286; iIT341; iJN746; iB21_1397; iPC815; iSB619; iEC042_1314; iSF_1195; iJO1366; iND750; iAF1260; iMM904; ic_1306; iBWG_1329; iNJ661; iAPECO1_1312; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iIS312_Trypomastigote; iSynCJ816; iAM_Pf480; iJN1463; iIS312_Amastigote; iAM_Pv461; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAM_Pc455; iCN718; iIS312; iCN900; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iYS1720; iEC1364_W; iECSP_1301; iECSF_1327; iEcSMS35_1347; iECSE_1348; iS_1188; iG2583_1286; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299	dump; dump[c]; dump_c
+dutp_c	dutp	DUTP C9H11N2O14P3	iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEcHS_1320; iECD_1391; iSBO_1134; iSbBS512_1146; iJR904; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFxv_1172; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; STM_v1_0; iLJ478; iAF987; iAF1260b; iMM1415; iAF692; iHN637; iY75_1357; iCHOv1; iRC1080; iYO844; RECON1; iJN678; iEKO11_1354; iS_1188; iECUMN_1333; iECSP_1301; iECW_1372; iECSE_1348; iG2583_1286; iECSF_1327; iETEC_1333; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iNJ661; iAF1260; iND750; iIT341; iMM904; iSB619; iJN746; iEC042_1314; iPC815; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iCHOv1_DG44; iNF517; Recon3D; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iML1515; iJB785; iYS1720; iAM_Pf480; iIS312_Amastigote; iEC1364_W; iIS312_Epimastigote; iIS312_Trypomastigote; iCN718; iAM_Pb448; iEC1372_W3110; iCN900; iIS312; iJN1463; iAM_Pk459; iEC1344_C; iAM_Pc455; iSynCJ816; iEC1368_DH5a; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358	dutp; dutp[c]; dutp_c
+eig3p_c	eig3p	D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate	iLJ478; iHN637; iY75_1357; iRC1080; iAF1260b; iJN678; iAF987; iAF692; iYO844; STM_v1_0; iJB785; iNF517; iEC1349_Crooks; iML1515; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iEK1008; iE2348C_1286; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; ic_1306; iNJ661; iJN746; iJO1366; iND750; iEC042_1314; iB21_1397; iSF_1195; iMM904; iPC815; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720; iJN1463; iCN900; iCN718; iEC1344_C; iECSP_1301; iS_1188; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSE_1348; iNRG857_1313; iECB_1328; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iUMN146_1321; iSBO_1134; iSSON_1240; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iSDY_1059; iUTI89_1310; iZ_1308; iYL1228; iUMNK88_1353; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C04666; CHEBI: http://identifiers.org/chebi/CHEBI:12888; CHEBI: http://identifiers.org/chebi/CHEBI:17805; CHEBI: http://identifiers.org/chebi/CHEBI:20923; CHEBI: http://identifiers.org/chebi/CHEBI:4270; CHEBI: http://identifiers.org/chebi/CHEBI:58278; InChI Key: https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12208; BioCyc: http://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1422; SEED Compound: http://identifiers.org/seed.compound/cpd02843	eig3p; eig3p[c]; eig3p_c
+f1p_c	f1p	D-Fructose 1-phosphate	Recon3D; iYS854; iCHOv1_DG44; iNF517; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iCN900; iCN718; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iJN1463; iSynCJ816; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iIT341; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iSB619; iEC042_1314; iND750; iB21_1397; iJN746; iBWG_1329; ic_1306; iAF1260; iMM904; iSF_1195; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iECSF_1327; iECSE_1348; iETEC_1333; iAT_PLT_636; iLJ478; RECON1; iAF1260b; iCHOv1; STM_v1_0; iJN678; iHN637; iYO844; iMM1415; iAF692; iY75_1357; iSFV_1184; iWFL_1372; iJR904; iSBO_1134; iYL1228; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iZ_1308; iECP_1309; iECO26_1355; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C01094; CHEBI: http://identifiers.org/chebi/CHEBI:20930; CHEBI: http://identifiers.org/chebi/CHEBI:37515; CHEBI: http://identifiers.org/chebi/CHEBI:5174; CHEBI: http://identifiers.org/chebi/CHEBI:58674; BioCyc: http://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145568; InChI Key: https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00802	f1p; f1p[c]; f1p_c
+fad_c	fad	Flavin adenine dinucleotide oxidized	iJN678; iLJ478; iYO844; iHN637; iAF1260b; iCHOv1; STM_v1_0; iAF987; iY75_1357; RECON1; iAB_RBC_283; iMM1415; iRC1080; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iCHOv1_DG44; iYS854; iML1515; iNF517; iEC1364_W; iEC1349_Crooks; Recon3D; iPC815; iSB619; iND750; iIT341; ic_1306; iBWG_1329; iEC55989_1330; iE2348C_1286; iEC042_1314; iNJ661; iJN746; iJO1366; iMM904; iB21_1397; iAF1260; iAPECO1_1312; iSF_1195; iECIAI1_1343; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECs_1301; iECS88_1305; iAM_Pc455; iAM_Pk459; iCN900; iEC1368_DH5a; iJN1463; iCN718; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iEC1344_C; iSynCJ816; iAM_Pf480; iYS1720; iSbBS512_1146; iECUMN_1333; iS_1188; iEKO11_1354; iG2583_1286; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSF_1327; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iUMN146_1321; iSDY_1059; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iUMNK88_1353; iJR904; iSFV_1184; iSBO_1134; iSFxv_1172; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad[c]; fad_c
+fe2_c	fe2	Fe2+ mitochondria	iNF517; iJB785; Recon3D; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1368_DH5a; iAM_Pf480; iYS1720; iAM_Pk459; iSynCJ816; iCN900; iAM_Pv461; iEC1344_C; iCN718; iAM_Pc455; iAM_Pb448; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECBD_1354; iSB619; iMM904; iPC815; iNJ661; iE2348C_1286; iJN746; iJO1366; iAPECO1_1312; iIT341; iSF_1195; iB21_1397; iEC55989_1330; ic_1306; iEC042_1314; iBWG_1329; iAF1260; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iEKO11_1354; iECSF_1327; iSbBS512_1146; iS_1188; iMM1415; RECON1; iAB_RBC_283; STM_v1_0; iHN637; iAF987; iAF1260b; iY75_1357; iCHOv1; iRC1080; iYO844; iJN678; iAF692; iAT_PLT_636; iSFxv_1172; iSSON_1240; iJR904; iSBO_1134; iUMNK88_1353; iZ_1308; iSFV_1184; iSDY_1059; iUTI89_1310; iUMN146_1321; iYL1228; iWFL_1372; iEcolC_1368; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515	fe2; fe2[c]; fe2_c
+fecrm_c	fecrm	Ferrichrome	iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iZ_1308; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iECW_1372; iETEC_1333; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iBWG_1329; iSF_1195; iAF1260; iPC815; iB21_1397; iAPECO1_1312; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724	fecrm; fecrm_c
+feoxam_c	feoxam	Generic ferrioxamine-Fe-III	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEcHS_1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECABU_c1320; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; ic_1306; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iY75_1357; STM_v1_0; iAF1260b; iSFxv_1172; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iECP_1309; iECOK1_1307; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761	feoxam; feoxam_c
+feoxam_un_c	feoxam_un	Ferroxamine minus Fe(3)	iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iSF_1195; iYS1720; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iSFV_1184; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iLF82_1304; iEKO11_1354; iECSF_1327; iECUMN_1333; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECW_1372; iAF1260b; STM_v1_0; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463	feoxam_DASH_un_c; feoxam__un_c; feoxam_un; feoxam_un_c
+forcoa_c	forcoa	Formyl-CoA(4-)	iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECs_1301; iECS88_1305; iBWG_1329; iE2348C_1286; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECB_1328; iSDY_1059; iSFV_1184; iWFL_1372; iUMN146_1321; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFxv_1172; iLF82_1304; iNRG857_1313; iECSF_1327; iECSP_1301; iEKO11_1354; iECSE_1348; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; RECON1; iCHOv1; iMM1415; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-389578; KEGG Compound: http://identifiers.org/kegg.compound/C00798; CHEBI: http://identifiers.org/chebi/CHEBI:14282; CHEBI: http://identifiers.org/chebi/CHEBI:15522; CHEBI: http://identifiers.org/chebi/CHEBI:24092; CHEBI: http://identifiers.org/chebi/CHEBI:49609; CHEBI: http://identifiers.org/chebi/CHEBI:5150; CHEBI: http://identifiers.org/chebi/CHEBI:57376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03419; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06490; BioCyc: http://identifiers.org/biocyc/META:FORMYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM563; InChI Key: https://identifiers.org/inchikey/SXMOKYXNAPLNCW-GORZOVPNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00592	forcoa; forcoa_c; formcoa; formcoa[c]; formcoa_c
+frdp_c	frdp	Farnesyl diphosphate	iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iS_1188; iYO844; iCHOv1; iY75_1357; iLJ478; STM_v1_0; iAF987; iHN637; iAF692; iAF1260b; RECON1; iMM1415; iJN678; iRC1080; iECP_1309; iECNA114_1301; iECS88_1305; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO26_1355; iSSON_1240; iUMN146_1321; iJR904; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iSbBS512_1146; iYL1228; iWFL_1372; iSFxv_1172; iYS854; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iML1515; iEK1008; iNF517; iEC1349_Crooks; iJB785; iLB1027_lipid; iAM_Pk459; iEC1364_W; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iSynCJ816; iAM_Pf480; iYS1720; iAM_Pv461; iAM_Pb448; iJN1463; iAM_Pc455; iCN900; iAF1260; iBWG_1329; iMM904; ic_1306; iEC042_1314; iB21_1397; iND750; iSF_1195; iJO1366; iIT341; iNJ661; iE2348C_1286; iAPECO1_1312; iJN746; iSB619; iPC815; iEC55989_1330; iECED1_1282; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECB_1328; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350	frdp; frdp[c]; frdp_c
+fruur_c	fruur	D-Fructuronate	iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iAPECO1_1312; iBWG_1329; ic_1306; iB21_1397; iJO1366; iAF1260; iSF_1195; iE2348C_1286; iEC042_1314; iPC815; iNRG857_1313; iECW_1372; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSE_1348; iG2583_1286; iS_1188; iAF987; iAF1260b; STM_v1_0; iYO844; iLJ478; iY75_1357; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iJR904; iSFV_1184; iSbBS512_1146; iSSON_1240; iZ_1308; iSBO_1134; iYL1228; iUMNK88_1353; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042	fruur; fruur[c]; fruur_c
+fuc__L_c	fuc__L	L-Fucose	iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iEcolC_1368; iECO111_1330; iAPECO1_1312; iPC815; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iSF_1195; iAF1260; ic_1306; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iCHOv1_DG44; iLB1027_lipid; Recon3D; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iSDY_1059; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iYL1228; iSSON_1240; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSbBS512_1146; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; RECON1; iAF1260b; STM_v1_0; iLJ478; iMM1415; iY75_1357; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N	fuc_DASH_L_c; fuc_L[c]; fuc_L_c; fuc__L; fuc__L_c
+g3pc_c	g3pc	Sn-Glycero-3-phosphocholine	iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iSSON_1240; iJR904; iUMNK88_1353; iZ_1308; iSFxv_1172; iAT_PLT_636; iAF1260b; iAB_RBC_283; iLJ478; iYO844; iCHOv1; iY75_1357; iHN637; RECON1; STM_v1_0; iMM1415; iECSF_1327; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iETEC_1333; iNRG857_1313; iECSE_1348; iECO26_1355; iEcolC_1368; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iMM904; iPC815; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iAF1260; iSB619; iBWG_1329; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iML1515; Recon3D; iYS1720; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iCN718; iAM_Pc455; iAM_Pv461; iEC1344_C; iEC1364_W; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507	g3pc; g3pc[c]; g3pc_c
+g3pe_c	g3pe	Sn-Glycero-3-phosphoethanolamine	iAM_Pc455; iEC1364_W; iCN718; iYS1720; iAM_Pk459; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iAM_Pf480; iEC1344_C; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECSP_1301; iECW_1372; iSDY_1059; iSbBS512_1146; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSSON_1240; iJR904; iYL1228; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iY75_1357; STM_v1_0; iHN637; iAF1260b; iLJ478; iRC1080; iYO844; iEC1356_Bl21DE3; iNF517; iML1515; iLB1027_lipid; iEK1008; iEC1349_Crooks; iECO103_1326; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECNA114_1301; iSF_1195; iSB619; ic_1306; iBWG_1329; iNJ661; iPC815; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iAF1260; iAPECO1_1312	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908	g3pe; g3pe[c]; g3pe_c
+g3pi_c	g3pi	Sn-Glycero-3-phospho-1-inositol	iEC1356_Bl21DE3; iYS854; iNF517; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECB_1328; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iSB619; iSF_1195; iMM904; iS_1188; iEcSMS35_1347; iECSP_1301; iECSE_1348; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iECUMN_1333; STM_v1_0; iAF1260b; iY75_1357; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iJR904; iYL1228; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUMN146_1321; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902	g3pi; g3pi_c
+gdpofuc_c	gdpofuc	GDP-4-oxo-L-fucose	iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECD_1391; iECB_1328; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSE_1348; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECIAI39_1322; iECS88_1305; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAPECO1_1312; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iEC042_1314; iB21_1397; ic_1306; iJO1366; iAF987; iAF692; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iZ_1308; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSSON_1240; iJR904; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184	CHEBI: http://identifiers.org/chebi/CHEBI:21155; CHEBI: http://identifiers.org/chebi/CHEBI:28530; CHEBI: http://identifiers.org/chebi/CHEBI:5216; BioCyc: http://identifiers.org/biocyc/META:CPD0-2128; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54801; InChI Key: https://identifiers.org/inchikey/PNHLMHWWFOPQLK-WAMCPPDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15472	gdpofuc; gdpofuc_c
+gdptp_c	gdptp	Guanosine 3'-diphosphate 5'-triphosphate	iSDY_1059; iSSON_1240; iYL1228; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iAM_Pc455; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448; iEC1364_W; iEC1344_C; iECUMN_1333; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEC55989_1330; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECO111_1330; iY75_1357; iCHOv1; iYO844; iAF1260b; iHN637; STM_v1_0; iAF987; iRC1080; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iEK1008; iNF517; iYS854; iJO1366; ic_1306; iPC815; iNJ661; iEC042_1314; iSB619; iAPECO1_1312; iJN746; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C04494; CHEBI: http://identifiers.org/chebi/CHEBI:14378; CHEBI: http://identifiers.org/chebi/CHEBI:14382; CHEBI: http://identifiers.org/chebi/CHEBI:16690; CHEBI: http://identifiers.org/chebi/CHEBI:24446; CHEBI: http://identifiers.org/chebi/CHEBI:5566; CHEBI: http://identifiers.org/chebi/CHEBI:60028; CHEBI: http://identifiers.org/chebi/CHEBI:71477; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60480; InChI Key: https://identifiers.org/inchikey/KCPMACXZAITQAX-UUOKFMHZSA-H; BioCyc: http://identifiers.org/biocyc/META:GDP-TP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1561; SEED Compound: http://identifiers.org/seed.compound/cpd02740	gdptp; gdptp[c]; gdptp_c
+ggagicolipa_c	ggagicolipa	Glucosyl-galactosyl-glucosyl-inner core oligosaccharide lipid A	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iAF1260; iSbBS512_1146; iSBO_1134; iSSON_1240; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iY75_1357; STM_v1_0; iAF1260b; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECW_1372; iECSE_1348; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECS88_1305; iEcHS_1320; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355	BioCyc: http://identifiers.org/biocyc/META:CPD0-2261; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55192; InChI Key: https://identifiers.org/inchikey/WLEFLXRCTUWFSD-CCRRCLIHSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15475	ggagicolipa; ggagicolipa_c
+gggagicolipa_c	gggagicolipa	Glucosyl-glucosyl-galactosyl-glucosyl-inner core oligosaccharide lipid A	iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iECSP_1301; iML1515; iEC1349_Crooks; STM_v1_0; iY75_1357; iAF1260b; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECs_1301; iEcHS_1320; iSF_1195; iE2348C_1286; iAF1260; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iJO1366; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iEC1368_DH5a; iEC1372_W3110; iYS1720	InChI Key: https://identifiers.org/inchikey/DJHBKVISRABJNG-HEIPHTFDSA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55193; SEED Compound: http://identifiers.org/seed.compound/cpd15477	gggagicolipa; gggagicolipa_c
+ghb_c	ghb	Gamma-hydroxybutyrate	iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iECSP_1301; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECP_1309; iECS88_1305; iECO103_1326; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iAF987; iY75_1357; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-880041; KEGG Compound: http://identifiers.org/kegg.compound/C00989; KEGG Compound: http://identifiers.org/kegg.compound/C01991; CHEBI: http://identifiers.org/chebi/CHEBI:12006; CHEBI: http://identifiers.org/chebi/CHEBI:16724; CHEBI: http://identifiers.org/chebi/CHEBI:1860; CHEBI: http://identifiers.org/chebi/CHEBI:20401; CHEBI: http://identifiers.org/chebi/CHEBI:20402; CHEBI: http://identifiers.org/chebi/CHEBI:30830; CHEBI: http://identifiers.org/chebi/CHEBI:386065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15507; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050006; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM514; InChI Key: https://identifiers.org/inchikey/SJZRECIVHVDYJC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00728; SEED Compound: http://identifiers.org/seed.compound/cpd11988	ghb; ghb_c
+gicolipa_c	gicolipa	Glucosyl-inner core oligosaccharide lipid A	iSFV_1184; iWFL_1372; iZ_1308; iSDY_1059; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iLF82_1304; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECOK1_1307; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAPECO1_1312; iB21_1397; iBWG_1329; iE2348C_1286; iAF1260; iSF_1195; iEC042_1314; ic_1306; iJO1366	InChI Key: https://identifiers.org/inchikey/JIYBFSMTJJSDHN-XHEUBBKESA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2247; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55194; SEED Compound: http://identifiers.org/seed.compound/cpd15479	gicolipa; gicolipa_c
+glcn_c	glcn	D-Gluconate	iLJ478; iHN637; iCHOv1; STM_v1_0; iAF692; iAF1260b; iY75_1357; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iYL1228; iJR904; iSFxv_1172; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iSB619; iNJ661; iJO1366; iAF1260; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iJN746; iAM_Pv461; iAM_Pc455; iAM_Pk459; iYS1720; iAM_Pb448; iJN1463; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iAM_Pf480; iCN900; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECSE_1348; iECO111_1330; iECOK1_1307; iECO26_1355; iS_1188; iEKO11_1354; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn; glcn[c]; glcn_c
+glu__D_c	glu__D	D-Glutamate	iECH74115_1262; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iS_1188; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iECSP_1301; iECW_1372; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECs_1301; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iCN900; iEC1364_W; iEC1344_C; iCN718; iEC1368_DH5a; iNF517; iML1515; iJB785; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEK1008; iIT341; iSF_1195; iE2348C_1286; iPC815; iAF1260; iNJ661; iBWG_1329; iEC042_1314; iJN746; ic_1306; iSB619; iJO1366; iAPECO1_1312; iB21_1397; STM_v1_0; iYO844; iHN637; iAF1260b; iY75_1357; iLJ478; iJN678; iAF987; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iSbBS512_1146; iJR904	KEGG Compound: http://identifiers.org/kegg.compound/C00217; CHEBI: http://identifiers.org/chebi/CHEBI:12979; CHEBI: http://identifiers.org/chebi/CHEBI:15966; CHEBI: http://identifiers.org/chebi/CHEBI:21022; CHEBI: http://identifiers.org/chebi/CHEBI:21023; CHEBI: http://identifiers.org/chebi/CHEBI:29986; CHEBI: http://identifiers.org/chebi/CHEBI:29989; CHEBI: http://identifiers.org/chebi/CHEBI:4183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03339; BioCyc: http://identifiers.org/biocyc/META:D-GLT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM331; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00186	glu-D[c]; glu_DASH_D_c; glu_D[c]; glu_D_c; glu__D; glu__D_c
+glyc__R_c	glyc__R	(R)-Glycerate	Recon3D; iYS854; iJB785; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iNJ661; ic_1306; iJO1366; iJN746; iPC815; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; iAF1260; iSB619; iJR904; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUMN146_1321; iZ_1308; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iWFL_1372; STM_v1_0; iYO844; iLJ478; iAF692; iAF1260b; iRC1080; iMM1415; iJN678; RECON1; iHN637; iY75_1357; iCHOv1; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECB_1328; iECABU_c1320; iG2583_1286; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECSE_1348; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iAM_Pb448; iAM_Pc455; iEC1368_DH5a; iCN900; iIS312; iAM_Pv461; iAM_Pf480; iCN718; iSynCJ816; iAM_Pk459; iECO111_1330; iECO26_1355; iECP_1309; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223	glyc-R[c]; glyc_DASH_R_c; glyc_R[c]; glyc_R_c; glyc__R; glyc__R_c
+glyc2p_c	glyc2p	Glycerol 2-phosphate	iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iECO111_1330; iY75_1357; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; Recon3D; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iLF82_1304; iETEC_1333; iECW_1372; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908	glyc2p; glyc2p[c]; glyc2p_c
+glyclt_c	glyclt	Glycolate C2H3O3	iJN1463; iEC1344_C; iCN718; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iCN900; iECNA114_1301; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECP_1309; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iEK1008; iYS854; Recon3D; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iS_1188; iECSP_1301; iG2583_1286; iEKO11_1354; iNRG857_1313; iECUMN_1333; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSF_1327; STM_v1_0; iCHOv1; iAF1260b; iAF692; iYO844; iJN678; iY75_1357; RECON1; iAF987; iMM1415; iRC1080; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iJR904; iSBO_1134; iSDY_1059; iZ_1308; iYL1228; iUMN146_1321; iSF_1195; iPC815; iAPECO1_1312; iJO1366; iNJ661; ic_1306; iAF1260; iIT341; iBWG_1329; iE2348C_1286; iJN746; iSB619; iEC042_1314; iB21_1397; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt[c]; glyclt_c
+grdp_c	grdp	Geranyl diphosphate	iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iNRG857_1313; iECSE_1348; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iECs_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iAM_Pf480; iAM_Pb448; iYS1720; iAM_Pc455; iAM_Pk459; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pv461; iCN900; iSynCJ816; iJN1463; iCN718; iYS854; iML1515; iNF517; iJB785; iEC1349_Crooks; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; Recon3D; iB21_1397; iAF1260; iPC815; iIT341; iSB619; iEC042_1314; iSF_1195; iJN746; ic_1306; iND750; iBWG_1329; iJO1366; iE2348C_1286; iMM904; iAPECO1_1312; iNJ661; RECON1; iMM1415; iAF1260b; iLJ478; iYO844; STM_v1_0; iHN637; iAF692; iY75_1357; iJN678; iRC1080; iAF987; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iJR904; iWFL_1372; iSSON_1240; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476	grdp; grdp[c]; grdp_c
+grxrd_c	grxrd	Glutaredoxin (reduced)	ic_1306; iBWG_1329; iEC042_1314; iSF_1195; iJO1366; iPC815; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC1372_W3110; iAM_Pf480; iAM_Pc455; iAM_Pv461; iEC1344_C; iAM_Pb448; iYS1720; iEC1368_DH5a; iEC1364_W; iAM_Pk459; iJN1463; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUMNK88_1353; iECSP_1301; iECUMN_1333; iLF82_1304; iECSE_1348; iS_1188; iECW_1372; iECSF_1327; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO103_1326; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iY75_1357; iAF1260b; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90719; SEED Compound: http://identifiers.org/seed.compound/cpd15481	grxrd; grxrd_c
+gslnt_c	gslnt	Glutathiolselenolate	iY75_1357; iUMN146_1321; iZ_1308; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iECH74115_1262; iEC55989_1330; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iEcDH1_1363; iAPECO1_1312; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iSF_1195; iB21_1397; iEC1368_DH5a; iJN1463; iCN900; iEC1372_W3110; iEC1344_C; iEC1364_W; iECO111_1330; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECs_1301; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iLF82_1304; iECW_1372; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148268	gslnt; gslnt_c
+h_c	h	H+	iJN746; iE2348C_1286; iNJ661; iJO1366; iB21_1397; iEC042_1314; iND750; iMM904; iPC815; iSF_1195; iBWG_1329; ic_1306; iAPECO1_1312; iIT341; iEC55989_1330; iAF1260; iSB619; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iCN900; iIS312; iSynCJ816; iEC1344_C; iAM_Pv461; iIS312_Trypomastigote; iCN718; iIS312_Amastigote; iAM_Pb448; iAM_Pf480; iJN1463; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iYS1720; iAM_Pk459; e_coli_core; iZ_1308; iJR904; iYL1228; iSSON_1240; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iUTI89_1310; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iSbBS512_1146; iS_1188; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECW_1372; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iYS854; iEK1008; iNF517; iEC1349_Crooks; iML1515; Recon3D; iJB785; iCHOv1_DG44; iECNA114_1301; iECs_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO103_1326; iAF1260b; iAB_RBC_283; iAT_PLT_636; iMM1415; iAF987; iRC1080; iAF692; iHN637; STM_v1_0; iYO844; iJN678; iCHOv1; iY75_1357; RECON1; iLJ478	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[c]; h_c
+h2_c	h2	Hydrogen	iAF692; iAF1260b; iHN637; STM_v1_0; iLJ478; iAF987; iY75_1357; iJN678; iRC1080; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iYL1228; iSFV_1184; iZ_1308; iSbBS512_1146; iJR904; iSSON_1240; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iECED1_1282; iEC55989_1330; iEcHS_1320; iECD_1391; iECDH10B_1368; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iJN746; iNJ661; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iJO1366; iBWG_1329; iPC815; iE2348C_1286; iAPECO1_1312; ic_1306; iEC1344_C; iCN900; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iSynCJ816; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iECSE_1348; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iETEC_1333; iEC1356_Bl21DE3; iJB785; iML1515; iEK1008; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640	h2; h2[c]; h2_c
+h2o_c	h2o	H2O H2O	iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECO111_1330; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECIAI39_1322; iYO844; RECON1; iMM1415; iAF1260b; STM_v1_0; iJN678; iLJ478; iAF987; iAF692; iAB_RBC_283; iAT_PLT_636; iRC1080; iY75_1357; iCHOv1; iHN637; iND750; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iEC55989_1330; iIT341; iMM904; iAF1260; iNJ661; iSB619; iJN746; iJO1366; iBWG_1329; iAPECO1_1312; iML1515; iYS854; iLB1027_lipid; Recon3D; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iNF517; iEC1356_Bl21DE3; iJB785; iYL1228; iSFxv_1172; iUMN146_1321; iZ_1308; iJR904; e_coli_core; iSSON_1240; iUTI89_1310; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iAM_Pv461; iJN1463; iIS312_Amastigote; iEC1344_C; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iCN900; iAM_Pk459; iAM_Pb448; iSynCJ816; iEC1372_W3110; iCN718; iIS312; iEC1368_DH5a; iAM_Pf480; iAM_Pc455; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iSbBS512_1146; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[c]; h2o_c
+hcys__L_c	hcys__L	L-Homocysteine	iUMN146_1321; iSBO_1134; iJR904; iSFxv_1172; iSDY_1059; iUTI89_1310; iWFL_1372; iYL1228; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iEC1364_W; iAM_Pb448; iAM_Pc455; iCN718; iSynCJ816; iJN1463; iIS312_Amastigote; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iAM_Pv461; iCN900; iEC1372_W3110; iAM_Pf480; iYS1720; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iETEC_1333; iECW_1372; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iEcHS_1320; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iEcolC_1368; iECS88_1305; iAF987; iYO844; iCHOv1; iY75_1357; iAF692; iJN678; STM_v1_0; iRC1080; RECON1; iAT_PLT_636; iLJ478; iAB_RBC_283; iMM1415; iHN637; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iNF517; iLB1027_lipid; iAF1260; iEC042_1314; iIT341; iSF_1195; iJN746; iBWG_1329; iB21_1397; ic_1306; iSB619; iJO1366; iAPECO1_1312; iND750; iMM904; iPC815; iE2348C_1286; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys-L[c]; hcys_DASH_L_c; hcys_L[c]; hcys_L_c; hcys__L; hcys__L_c
+hdca_c	hdca	Hexadecanoate (n-C16:0)	iPC815; iE2348C_1286; ic_1306; iMM904; iEC042_1314; iNJ661; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iSB619; iAF1260; iND750; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECDH10B_1368; iAM_Pv461; iIS312_Amastigote; iYS1720; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iEC1344_C; iIS312_Epimastigote; iJN1463; iAM_Pk459; iIS312; iAM_Pc455; iSFV_1184; iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iJR904; iWFL_1372; iUMN146_1321; iYL1228; iS_1188; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; Recon3D; iEK1008; iEC1349_Crooks; iLB1027_lipid; iCHOv1_DG44; iYS854; iML1515; iEC1356_Bl21DE3; iEC1364_W; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iAF1260b; iAB_RBC_283; iAT_PLT_636; iAF987; STM_v1_0; iCHOv1; iRC1080; iYO844; iMM1415; iHN637; RECON1; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca[c]; hdca_c
+hdd2coa_c	hdd2coa	Trans-Hexadec-2-enoyl-CoA	iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; Recon3D; iML1515; iEC1349_Crooks; iCHOv1_DG44; iYS854; iEC1364_W; iEC1356_Bl21DE3; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iY75_1357; iAF987; RECON1; iYO844; iCHOv1; iMM1415; iAF1260b; STM_v1_0; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iYL1228; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iJO1366; iAPECO1_1312; iBWG_1329; iB21_1397; iSB619; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iSF_1195; iPC815; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECH74115_1262	Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126	hdd2coa; hdd2coa[c]; hdd2coa_c
+hg2_c	hg2	Mercury  charged 2  Hg	STM_v1_0; iY75_1357; iAF1260b; iYO844; iAF987; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iYL1228; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECED1_1282; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECS88_1305; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iECSF_1327; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSE_1348; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531	hg2; hg2_c
+hhlipa_c	hhlipa	Heptosyl-heptosyl-kdo2-lipidA	iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO111_1330; iAF987; STM_v1_0; iAF1260b; iY75_1357; iEC042_1314; iAPECO1_1312; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iJO1366; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSBO_1134; iYL1228; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECED1_1282; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECSF_1327; iECSP_1301; iETEC_1333; iECUMN_1333; iS_1188; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iG2583_1286	CHEBI: http://identifiers.org/chebi/CHEBI:61507; CHEBI: http://identifiers.org/chebi/CHEBI:61523; InChI Key: https://identifiers.org/inchikey/HHPCMWTVGVTYIC-CFEULOSXSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-930; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2582; SEED Compound: http://identifiers.org/seed.compound/cpd15484	hhlipa; hhlipa_c
+his__L_c	his__L	L-Histidine	iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iSbBS512_1146; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; Recon3D; iYS854; iCHOv1_DG44; iML1515; iEC1364_W; iEC1349_Crooks; iEK1008; iJB785; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iMM1415; iJN678; iAF692; iLJ478; iHN637; iYO844; iAT_PLT_636; iCHOv1; iAF1260b; iAF987; RECON1; iRC1080; STM_v1_0; iY75_1357; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECIAI39_1322; iECSE_1348; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI1_1343; iECS88_1305; iSB619; iAF1260; iAPECO1_1312; iB21_1397; iSF_1195; iND750; iJN746; iBWG_1329; iMM904; iIT341; iJO1366; iNJ661; iEC042_1314; iE2348C_1286; iEC55989_1330; iPC815; ic_1306; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iSFxv_1172; iWFL_1372; iYL1228; iSDY_1059; iJR904; iYS1720; iIS312_Trypomastigote; iEC1368_DH5a; iIS312_Amastigote; iAM_Pc455; iSynCJ816; iIS312_Epimastigote; iAM_Pb448; iJN1463; iCN718; iCN900; iAM_Pk459; iAM_Pf480; iEC1372_W3110; iEC1344_C; iIS312; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his-L[c]; his_DASH_L_c; his_L[c]; his_L_c; his__L; his__L_c
+hkndd_c	hkndd	2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate	iB21_1397; iJO1366; iAF1260; iEC042_1314; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iJR904; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iY75_1357; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C04479; CHEBI: http://identifiers.org/chebi/CHEBI:1140; CHEBI: http://identifiers.org/chebi/CHEBI:11589; CHEBI: http://identifiers.org/chebi/CHEBI:17367; CHEBI: http://identifiers.org/chebi/CHEBI:19615; CHEBI: http://identifiers.org/chebi/CHEBI:19621; CHEBI: http://identifiers.org/chebi/CHEBI:61449; CHEBI: http://identifiers.org/chebi/CHEBI:61470; CHEBI: http://identifiers.org/chebi/CHEBI:66887; CHEBI: http://identifiers.org/chebi/CHEBI:66936; BioCyc: http://identifiers.org/biocyc/META:CPD-157; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1693; InChI Key: https://identifiers.org/inchikey/RFENOVFRMPRRJI-AFCKVHGPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02731	hkndd; hkndd_c
+hlipa_c	hlipa	Heptosyl-kdo2-lipidA	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iSF_1195; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184; iWFL_1372; iSSON_1240; iAF987; STM_v1_0; iAF1260b; iY75_1357; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iS_1188; iECSE_1348; iECSF_1327; iECSP_1301; iG2583_1286; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO103_1326	CHEBI: http://identifiers.org/chebi/CHEBI:61502; CHEBI: http://identifiers.org/chebi/CHEBI:61528; InChI Key: https://identifiers.org/inchikey/HPDZKCJEWNZSML-YOZKHJKSSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-929; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2680; SEED Compound: http://identifiers.org/seed.compound/cpd15485	hlipa; hlipa_c
+hom__L_c	hom__L	L-Homoserine	iYS1720; iIS312_Amastigote; iEC1364_W; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC1344_C; iIS312_Trypomastigote; iJN1463; iCN718; iIS312_Epimastigote; iIS312; iSynCJ816; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iML1515; iNF517; iEC1349_Crooks; iJB785; iYS854; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iECSP_1301; iEKO11_1354; iECUMN_1333; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iECW_1372; iG2583_1286; iECSF_1327; iYO844; RECON1; iMM1415; STM_v1_0; iAF987; iCHOv1; iLJ478; iAF1260b; iHN637; iY75_1357; iAF692; iJN678; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSDY_1059; iYL1228; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSFV_1184; iJR904; iUMN146_1321; iWFL_1372; iIT341; iMM904; iSB619; iAF1260; iNJ661; iPC815; iND750; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iJN746; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227	hom-L[c]; hom_DASH_L_c; hom_L[c]; hom_L_c; hom__L; hom__L_c
+hxan_c	hxan	Hypoxanthine	iEKO11_1354; iECUMN_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iEC1364_W; iML1515; iYS854; iNF517; Recon3D; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iAF1260b; iY75_1357; RECON1; STM_v1_0; iRC1080; iCHOv1; iLJ478; iAF987; iAT_PLT_636; iYO844; iHN637; iAF692; iMM1415; iAB_RBC_283; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iND750; iE2348C_1286; iMM904; iB21_1397; iIT341; iSB619; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iJN746; iPC815; iBWG_1329; iNJ661; iEC042_1314; iJO1366; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iJR904; iWFL_1372; iSBO_1134; iYL1228; iZ_1308; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iAM_Pf480; iCN718; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iIS312_Trypomastigote; iCN900; iYS1720; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iIS312_Amastigote; iAM_Pv461; iJN1463; iEC1372_W3110; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226	hxan; hxan[c]; hxan_c
+icolipa_c	icolipa	Inner core oligosaccharide lipid A (E coli)	STM_v1_0; iY75_1357; iAF1260b; iUTI89_1310; iSBO_1134; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSSON_1240; iZ_1308; iSDY_1059; iUMNK88_1353; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC042_1314; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iB21_1397; iSF_1195; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECs_1301; iNRG857_1313; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECW_1372; iEKO11_1354; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	BioCyc: http://identifiers.org/biocyc/META:CPD0-2295; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57404; InChI Key: https://identifiers.org/inchikey/YKVGZDADLKRSPK-YRCDCJNSSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd26459	icolipa; icolipa_c
+imp_c	imp	IMP C10H11N4O8P	iSbBS512_1146; iSFxv_1172; iJR904; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iUMN146_1321; iUMNK88_1353; iAM_Pb448; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iCN900; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iAM_Pk459; iJN1463; iIS312; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iECW_1372; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECD_1391; iECIAI39_1322; iECS88_1305; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iYO844; STM_v1_0; iAF692; iCHOv1; iY75_1357; iRC1080; iJN678; iMM1415; iAF1260b; iAF987; iHN637; iAB_RBC_283; iAT_PLT_636; iLJ478; RECON1; iEK1008; iLB1027_lipid; iML1515; iJB785; iNF517; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1364_W; iBWG_1329; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iND750; iJN746; iIT341; ic_1306; iAF1260; iPC815; iSB619; iSF_1195; iNJ661; iMM904; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp[c]; imp_c
+indole_c	indole	Indole	iEC042_1314; iPC815; iB21_1397; iJN746; iSF_1195; iNJ661; iBWG_1329; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iIT341; ic_1306; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iECB_1328; iECH74115_1262; iEC1372_W3110; iJN1463; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iUTI89_1310; iZ_1308; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iSSON_1240; iJR904; iWFL_1372; iYL1228; iUMN146_1321; iSFxv_1172; iECSE_1348; iNRG857_1313; iG2583_1286; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iS_1188; iEK1008; iEC1349_Crooks; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iNF517; iJB785; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO111_1330; iAF692; iAF1260b; iY75_1357; iLJ478; STM_v1_0; iHN637	Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359	indole; indole[c]; indole_c
+kdo2lipid4L_c	kdo2lipid4L	KDO(2)-lipid IV(A) with laurate	iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iYL1228; iUTI89_1310; iWFL_1372; iJR904; iSDY_1059; iUMN146_1321; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iECB_1328; iEcDH1_1363; iECOK1_1307; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSF_1195; ic_1306; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C06251; CHEBI: http://identifiers.org/chebi/CHEBI:25015; CHEBI: http://identifiers.org/chebi/CHEBI:27422; CHEBI: http://identifiers.org/chebi/CHEBI:61524; CHEBI: http://identifiers.org/chebi/CHEBI:61554; CHEBI: http://identifiers.org/chebi/CHEBI:6393; InChI Key: https://identifiers.org/inchikey/JVUUYJGQIVCMIU-ZODGSCPMSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1870; SEED Compound: http://identifiers.org/seed.compound/cpd03736; SEED Compound: http://identifiers.org/seed.compound/cpd29678	kdo2lipid4L; kdo2lipid4L_c
+kdo8p_c	kdo8p	3-Deoxy-D-manno-octulosonate 8-phosphate	iAF1260b; iAF987; iY75_1357; STM_v1_0; iZ_1308; iUMN146_1321; iSBO_1134; iUTI89_1310; iSFxv_1172; iJR904; iYL1228; iWFL_1372; iSDY_1059; iSSON_1240; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECB_1328; iECBD_1354; iEC042_1314; iB21_1397; iAPECO1_1312; iIT341; iBWG_1329; ic_1306; iE2348C_1286; iPC815; iSF_1195; iJO1366; iAF1260; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iEC1368_DH5a; iECNA114_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECP_1309; iECs_1301; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iNRG857_1313; iG2583_1286; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C04478; CHEBI: http://identifiers.org/chebi/CHEBI:11552; CHEBI: http://identifiers.org/chebi/CHEBI:11788; CHEBI: http://identifiers.org/chebi/CHEBI:1494; CHEBI: http://identifiers.org/chebi/CHEBI:18069; CHEBI: http://identifiers.org/chebi/CHEBI:20006; CHEBI: http://identifiers.org/chebi/CHEBI:42115; CHEBI: http://identifiers.org/chebi/CHEBI:58368; CHEBI: http://identifiers.org/chebi/CHEBI:85985; InChI Key: https://identifiers.org/inchikey/IZZNRKJLBIYBJN-HXUQBWEZSA-K; BioCyc: http://identifiers.org/biocyc/META:KDO-8P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722774; SEED Compound: http://identifiers.org/seed.compound/cpd02730	kdo8p; kdo8p_c
+lcts_c	lcts	Lactose C12H22O11	iSSON_1240; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iZ_1308; iJR904; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iEK1008; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iNJ661; iSF_1195; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; ic_1306; iJO1366; iECP_1309; iECNA114_1301; iEcHS_1320; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECO26_1355; iAF1260b; iYO844; iY75_1357; iLJ478; iYL1228; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts[c]; lcts_c
+lipa_c	lipa	KDO(2)-lipid (A)	iG2583_1286; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iECSF_1327; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iBWG_1329; iAF987; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iECIAI39_1322; iECO26_1355; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iJR904; iSbBS512_1146; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSBO_1134; iECB_1328; iECD_1391; iECED1_1282; iEcHS_1320; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587	lipa; lipa_c
+lipa_cold_c	lipa_cold	Cold adapted KDO(2)-lipid (A)	iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECP_1309; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iBWG_1329; iSF_1195; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iB21_1397; iECSP_1301; iNRG857_1313; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iS_1188; iETEC_1333; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iUMNK88_1353; iJR904; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECDH10B_1368	CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493	lipa_cold; lipa_cold_c
+lipidAds_c	lipidAds	Lipid A Disaccharide	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1364_W; iEC1372_W3110; iCN718; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iECSP_1301; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECB_1328; iECIAI39_1322; iECs_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECP_1309; iEcHS_1320; iECS88_1305; iECO111_1330; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iYL1228; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iJR904; iSDY_1059; iUMNK88_1353; iSBO_1134; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C04932; CHEBI: http://identifiers.org/chebi/CHEBI:11414; CHEBI: http://identifiers.org/chebi/CHEBI:11415; CHEBI: http://identifiers.org/chebi/CHEBI:18380; CHEBI: http://identifiers.org/chebi/CHEBI:19293; CHEBI: http://identifiers.org/chebi/CHEBI:58466; CHEBI: http://identifiers.org/chebi/CHEBI:862; InChI Key: https://identifiers.org/inchikey/HLDJGHAAKRKPAV-QDORLFPLSA-L; BioCyc: http://identifiers.org/biocyc/META:BISOHMYR-GLC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1569; SEED Compound: http://identifiers.org/seed.compound/cpd03002	lipidAds; lipidAds_c
+lipidX_c	lipidX	2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate	iJR904; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iSFxv_1172; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEC1344_C; iCN718; iEC1372_W3110; iEC1364_W; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iLF82_1304; iNRG857_1313; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iECSF_1327; iAF1260; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iB21_1397; iE2348C_1286; iEcHS_1320; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iYL1228; STM_v1_0; iAF987; iAF1260b; iJN678; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C04824; CHEBI: http://identifiers.org/chebi/CHEBI:11413; CHEBI: http://identifiers.org/chebi/CHEBI:16942; CHEBI: http://identifiers.org/chebi/CHEBI:19303; CHEBI: http://identifiers.org/chebi/CHEBI:57957; CHEBI: http://identifiers.org/chebi/CHEBI:870; InChI Key: https://identifiers.org/inchikey/HEHQDWUWJVPREQ-XQJZMFRCSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01020001; BioCyc: http://identifiers.org/biocyc/META:BISOHMYR-GLUCOSAMINYL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1839; SEED Compound: http://identifiers.org/seed.compound/cpd02930; SEED Compound: http://identifiers.org/seed.compound/cpd29679	lipidX; lipidX_c
+malcoame_c	malcoame	Malonyl-CoA methyl ester	iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECOK1_1307; iEcolC_1368; iECs_1301; iECO103_1326; iAF987; iY75_1357; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iZ_1308; iWFL_1372; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iBWG_1329; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECSE_1348; iETEC_1333; iS_1188; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301	CHEBI: http://identifiers.org/chebi/CHEBI:71242; CHEBI: http://identifiers.org/chebi/CHEBI:71244; InChI Key: https://identifiers.org/inchikey/CHQAJZULNPRMEN-FZEDXVDRSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050346; BioCyc: http://identifiers.org/biocyc/META:CPD-12454; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97130; SEED Compound: http://identifiers.org/seed.compound/cpd20921	malcoame; malcoame_c
+malt_c	malt	Maltose C12H22O11	iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECSE_1348; iNRG857_1313; iETEC_1333; iECW_1372; iEcSMS35_1347; iB21_1397; iSB619; iMM904; iJO1366; iEC042_1314; iND750; iPC815; iSF_1195; iBWG_1329; ic_1306; iNJ661; iE2348C_1286; iAPECO1_1312; iAF1260; RECON1; iAF987; iYL1228; iJN678; iAF1260b; iY75_1357; STM_v1_0; iLJ478; iYO844; iHN637; iMM1415; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iSDY_1059; iSbBS512_1146; iSBO_1134; iJR904; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iSSON_1240; iUMN146_1321; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iEcHS_1320; iNF517; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iML1515; Recon3D; iYS854; iCHOv1; iCN718; iJN1463; iEC1344_C; iEC1364_W; iCN900; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665	malt; malt[c]; malt_c
+malt6p_c	malt6p	Maltose 6'-phosphate	iYS1720; iCN900; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI1_1343; iE2348C_1286; iPC815; iAF1260; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; ic_1306; iB21_1397; iAPECO1_1312; iG2583_1286; iECSE_1348; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iEKO11_1354; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iY75_1357; iAF1260b; iYL1228; iYO844; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEK1008; iZ_1308; iSFxv_1172; iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iUMN146_1321; iJR904; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iWFL_1372; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C02995; CHEBI: http://identifiers.org/chebi/CHEBI:111006; CHEBI: http://identifiers.org/chebi/CHEBI:14569; CHEBI: http://identifiers.org/chebi/CHEBI:15703; CHEBI: http://identifiers.org/chebi/CHEBI:25142; CHEBI: http://identifiers.org/chebi/CHEBI:57478; CHEBI: http://identifiers.org/chebi/CHEBI:6669; CHEBI: http://identifiers.org/chebi/CHEBI:6670; CHEBI: http://identifiers.org/chebi/CHEBI:91177; KEGG Glycan: http://identifiers.org/kegg.glycan/G10519; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-ASMJPISFSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1244; BioCyc: http://identifiers.org/biocyc/META:CPD-15982; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2394; SEED Compound: http://identifiers.org/seed.compound/cpd01919	malt6p; malt6p_c
+malthx_c	malthx	Maltohexaose	iCHOv1; iYS854; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECW_1372; iECSF_1327; iECUMN_1333; iEKO11_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECs_1301; iECS88_1305; iECO26_1355; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECNA114_1301; STM_v1_0; iHN637; iY75_1357; iYO844; iYL1228; iAF1260b; iAF987; iB21_1397; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iAF1260; iE2348C_1286; iJO1366; iPC815; iSF_1195; iSbBS512_1146; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iSFxv_1172; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329	malthx; malthx[c]; malthx_c
+maltpt_c	maltpt	Maltopentaose	iZ_1308; iUMN146_1321; iSFV_1184; iJR904; iSDY_1059; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iWFL_1372; iUMNK88_1353; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iML1515; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iS_1188; iECSE_1348; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSP_1301; iETEC_1333; iEC042_1314; iAF1260; iSF_1195; iNJ661; iBWG_1329; iB21_1397; ic_1306; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECP_1309; iECs_1301; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iYO844; iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495	maltpt; maltpt[c]; maltpt_c
+mercppyr_c	mercppyr	Mercaptopyruvate	iECOK1_1307; iEcHS_1320; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iAF1260b; iLJ478; STM_v1_0; iYL1228; iAT_PLT_636; iMM1415; iJN678; RECON1; iY75_1357; iSSON_1240; iSDY_1059; iSBO_1134; iZ_1308; iSFxv_1172; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iAF1260; iE2348C_1286; iAPECO1_1312; iJO1366; iB21_1397; iEC042_1314; ic_1306; iPC815; iBWG_1329; iEC1356_Bl21DE3; iML1515; Recon3D; iCHOv1_DG44; iNF517; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iIS312; iAM_Pf480; iEC1344_C; iAM_Pc455; iIS312_Trypomastigote; iAM_Pv461; iEC1372_W3110; iEC1368_DH5a; iCN718; iYS1720; iIS312_Amastigote; iSynCJ816; iEC1364_W; iCN900; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iECSE_1348; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706	mercppyr; mercppyr[c]; mercppyr_c
+met__L_c	met__L	L-Methionine	iEC1344_C; iAM_Pk459; iAM_Pf480; iCN900; iAM_Pb448; iIS312_Amastigote; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iCN718; iAM_Pv461; iJN1463; iEcolC_1368; iECS88_1305; iECP_1309; iECO103_1326; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECSE_1348; iECNA114_1301; iJN746; ic_1306; iE2348C_1286; iB21_1397; iIT341; iSB619; iMM904; iJO1366; iBWG_1329; iND750; iPC815; iNJ661; iSF_1195; iEC042_1314; iEC55989_1330; iAPECO1_1312; iAF1260; iEcSMS35_1347; iECW_1372; iG2583_1286; iETEC_1333; iECSF_1327; iECUMN_1333; iNRG857_1313; iS_1188; iSbBS512_1146; iECSP_1301; iEKO11_1354; iLF82_1304; iAF1260b; iHN637; iRC1080; iLJ478; iYL1228; iY75_1357; iYO844; iMM1415; iAF692; RECON1; STM_v1_0; iAT_PLT_636; iAF987; iJN678; iAB_RBC_283; iEC1364_W; iJB785; iCHOv1; iEC1349_Crooks; Recon3D; iML1515; iNF517; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iLB1027_lipid; iUMN146_1321; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iJR904; iWFL_1372; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746	met-L[c]; met_DASH_L_c; met_L[c]; met_L_c; met__L; met__L_c
+metsox_S__L_c	metsox_S__L	L-Methionine Sulfoxide	iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iML1515; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iLF82_1304; iECSE_1348; iECUMN_1333; iECW_1372; iG2583_1286; iNRG857_1313; iECSF_1327; iETEC_1333; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iPC815; iAF1260; iNJ661; ic_1306; iB21_1397; iJO1366; iECO26_1355; iEcolC_1368; iECS88_1305; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iYL1228; STM_v1_0; iAF1260b; iAF987; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319	metsox_DASH_S_DASH_L_c; metsox_S_L_c; metsox_S__L; metsox_S__L_c; metsox__S__L_c
+micit_c	micit	Methylisocitrate	iG2583_1286; iECSF_1327; iEKO11_1354; iLF82_1304; iECUMN_1333; iECW_1372; iETEC_1333; iECSP_1301; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iJN746; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iSF_1195; RECON1; iAF1260b; iY75_1357; iYO844; iAF987; iMM1415; STM_v1_0; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iECO103_1326; iECS88_1305; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iJR904; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iSFxv_1172; iZ_1308; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C04593; CHEBI: http://identifiers.org/chebi/CHEBI:10869; CHEBI: http://identifiers.org/chebi/CHEBI:15607; CHEBI: http://identifiers.org/chebi/CHEBI:18550; CHEBI: http://identifiers.org/chebi/CHEBI:189; CHEBI: http://identifiers.org/chebi/CHEBI:57429; InChI Key: https://identifiers.org/inchikey/HHKPKXCSHMJWCF-WVBDSBKLSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050444; BioCyc: http://identifiers.org/biocyc/META:CPD-618; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1694; SEED Compound: http://identifiers.org/seed.compound/cpd02799	micit; micit[c]; micit_c
+moadcosh_c	moadcosh	MoaD Protein with thiocarboxylate	iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iSF_1195; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iB21_1397; iAPECO1_1312; iE2348C_1286; iY75_1357; iAF987; iECs_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO26_1355; iEcolC_1368; iECS88_1305; iWFL_1372; iSBO_1134; iUTI89_1310; iSSON_1240; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEC1349_Crooks; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148354	moadcosh; moadcosh_c
+mpt_c	mpt	Molybdopterin	iY75_1357; iAF987; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEK1008; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECB_1328; iSFV_1184; iUMN146_1321; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iECO26_1355; iECS88_1305; iECIAI1_1343; iECs_1301; iECIAI39_1322; iEcHS_1320; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iEcSMS35_1347; iECUMN_1333; iECW_1372; iEKO11_1354; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329	Reactome Compound: http://identifiers.org/reactome/R-ALL-947496; KEGG Compound: http://identifiers.org/kegg.compound/C05924; CHEBI: http://identifiers.org/chebi/CHEBI:44067; CHEBI: http://identifiers.org/chebi/CHEBI:44074; CHEBI: http://identifiers.org/chebi/CHEBI:58698; CHEBI: http://identifiers.org/chebi/CHEBI:6969; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02206; InChI Key: https://identifiers.org/inchikey/HPEUEJRPDGMIMY-IFQPEPLCSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1193; SEED Compound: http://identifiers.org/seed.compound/cpd03520	mpt; mpt_c
+msa_c	msa	Malonate semialdehyde	iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iCN900; iYS1720; iECP_1309; iECO111_1330; iECSE_1348; iECO103_1326; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO26_1355; iNJ661; iJO1366; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iB21_1397; iBWG_1329; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iS_1188; iECSP_1301; iLF82_1304; iECUMN_1333; iYL1228; iMM1415; iYO844; iY75_1357; RECON1; STM_v1_0; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-909783; KEGG Compound: http://identifiers.org/kegg.compound/C00222; CHEBI: http://identifiers.org/chebi/CHEBI:11877; CHEBI: http://identifiers.org/chebi/CHEBI:14564; CHEBI: http://identifiers.org/chebi/CHEBI:1651; CHEBI: http://identifiers.org/chebi/CHEBI:17960; CHEBI: http://identifiers.org/chebi/CHEBI:20180; CHEBI: http://identifiers.org/chebi/CHEBI:33190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11666; BioCyc: http://identifiers.org/biocyc/META:MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM244; InChI Key: https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00191	msa; msa_c
+myrsACP_c	myrsACP	Myristoyl-ACP (n-C14:0ACP)	iAF1260b; RECON1; iLJ478; iYL1228; iAF987; iJN678; iY75_1357; iMM1415; iHN637; STM_v1_0; iYS854; iJB785; iCHOv1_DG44; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1; iML1515; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iECED1_1282; iECABU_c1320; iECBD_1354; iWFL_1372; iJR904; iSFxv_1172; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iEC1344_C; iSynCJ816; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECO26_1355; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iLF82_1304; iECSF_1327; iB21_1397; iJN746; iE2348C_1286; iBWG_1329; iEC042_1314; iAF1260; iSF_1195; iPC815; iMM904; iND750; iIT341; ic_1306; iJO1366; iAPECO1_1312	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779	myrsACP; myrsACP[c]; myrsACP_c
+nad_c	nad	Nicotinamide adenine dinucleotide	iLB1027_lipid; iCHOv1_DG44; iEC1364_W; iNF517; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; Recon3D; iYS854; iEC1349_Crooks; iCHOv1; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iIS312; iCN718; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iJN1463; iCN900; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iAM_Pv461; iEC1372_W3110; iIS312_Amastigote; iAM_Pf480; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iETEC_1333; iSbBS512_1146; iEcSMS35_1347; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iY75_1357; iRC1080; iJN678; iAB_RBC_283; iHN637; iMM1415; iAT_PLT_636; iAF1260b; RECON1; iAF987; iYO844; iYL1228; iLJ478; iAF692; STM_v1_0; iEC55989_1330; iSF_1195; iNJ661; iPC815; iJO1366; ic_1306; iB21_1397; iJN746; iEC042_1314; iAF1260; iMM904; iBWG_1329; iE2348C_1286; iIT341; iND750; iAPECO1_1312; iSB619; iUMNK88_1353; iSFxv_1172; iSFV_1184; iSBO_1134; e_coli_core; iSDY_1059; iJR904; iUTI89_1310; iSSON_1240; iUMN146_1321; iZ_1308; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[c]; nad_c
+ni2_c	ni2	Nickel	iEC1344_C; iAM_Pf480; iJN1463; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iYS1720; iEC1368_DH5a; iSynCJ816; iEcolC_1368; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECSE_1348; iECIAI1_1343; iECs_1301; iEC55989_1330; iSB619; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iE2348C_1286; iJN746; iAPECO1_1312; iSF_1195; iIT341; iJO1366; iPC815; iECW_1372; iSbBS512_1146; iEcSMS35_1347; iECSP_1301; iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iAF692; iAF987; STM_v1_0; iJN678; iY75_1357; iYL1228; iYO844; iAF1260b; iHN637; iJB785; iML1515; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iEC1364_W; iUMN146_1321; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iECD_1391; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862	ni2; ni2[c]; ni2_c
+nicrnt_c	nicrnt	Nicotinate D-ribonucleotide	iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECD_1391; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iEKO11_1354; iS_1188; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iYS1720; iEC1372_W3110; iAM_Pb448; iIS312_Epimastigote; iIS312; iAM_Pf480; iCN900; iCN718; iSynCJ816; iAM_Pc455; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iAM_Pv461; iB21_1397; iND750; iPC815; ic_1306; iJN746; iSB619; iJO1366; iSF_1195; iE2348C_1286; iMM904; iEC042_1314; iAPECO1_1312; iIT341; iNJ661; iBWG_1329; iAF1260; iZ_1308; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iJR904; iJN678; iLJ478; iHN637; RECON1; iMM1415; iAF1260b; iYL1228; STM_v1_0; iYO844; iY75_1357; iRC1080; iAF692; iAF987; iAB_RBC_283; iEK1008; iLB1027_lipid; iYS854; Recon3D; iJB785; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873	nicrnt; nicrnt[c]; nicrnt_c
+o16aund_c	o16aund	O16 antigen undecaprenyl diphosphate	iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iAF1260b; iY75_1357; iWFL_1372; iZ_1308; iSDY_1059; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSBO_1134; iE2348C_1286; iB21_1397; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcE24377_1341; iECB_1328; iECABU_c1320; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iECSP_1301; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iEKO11_1354; iECW_1372	BioCyc: http://identifiers.org/biocyc/META:CPD0-2279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65211; InChI Key: https://identifiers.org/inchikey/NYDKXESIKHJNQU-FIYHCCFRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15520	o16aund; o16aund_c
+oaa_c	oaa	Oxaloacetate	iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iEcSMS35_1347; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iAM_Pv461; iEC1364_W; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iSynCJ816; iAM_Pk459; iIS312; iAM_Pc455; iEC1344_C; iAM_Pb448; iCN718; iAM_Pf480; iEC1372_W3110; iCN900; iYS1720; iIS312_Amastigote; iIS312_Epimastigote; iE2348C_1286; iPC815; iJN746; iND750; iAPECO1_1312; iSB619; iB21_1397; iSF_1195; iEC042_1314; iMM904; iAF1260; iNJ661; ic_1306; iJO1366; iIT341; iBWG_1329; iJR904; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; e_coli_core; iUMN146_1321; iSSON_1240; iSFxv_1172; iJN678; iAB_RBC_283; iYO844; iMM1415; iYL1228; iY75_1357; iAF692; iAF1260b; iAT_PLT_636; iLJ478; iAF987; iRC1080; RECON1; iHN637; STM_v1_0; iCHOv1; iNF517; iYS854; iLB1027_lipid; iEK1008; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa[c]; oaa_c
+ocdcap_c	ocdcap	Octadecanoyl-phosphate (n-C18:0)	iEKO11_1354; iECSE_1348; iLF82_1304; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iS_1188; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iSF_1195; iJO1366; iB21_1397; iY75_1357; iAF987; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO26_1355; iSDY_1059; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iWFL_1372; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcHS_1320; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147528	ocdcap; ocdcap_c
+ocdcea_c	ocdcea	Octadecenoate (n-C18:1)	iYS1720; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iJN1463; iEC1344_C; iEC1372_W3110; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pc455; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECP_1309; iECO111_1330; iEC042_1314; iE2348C_1286; iND750; iPC815; iSB619; iSF_1195; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iNJ661; iB21_1397; iMM904; iJO1366; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iYO844; iMM1415; RECON1; iY75_1357; iAF987; iAF1260b; iAT_PLT_636; STM_v1_0; iAB_RBC_283; iYL1228; iRC1080; iLB1027_lipid; Recon3D; iEC1349_Crooks; iML1515; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iSBO_1134; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iJR904; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSSON_1240; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcHS_1320; iECD_1391; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea[c]; ocdcea_c
+odecoa_c	odecoa	Octadecenoyl-CoA (n-C18:1CoA)	iECSE_1348; iECW_1372; iECSP_1301; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iND750; iSF_1195; iE2348C_1286; iJO1366; iMM904; iPC815; iAF1260; iB21_1397; iBWG_1329; ic_1306; iNJ661; iEC042_1314; iAPECO1_1312; iYO844; iMM1415; RECON1; iYL1228; iAB_RBC_283; iY75_1357; iAF987; STM_v1_0; iAF1260b; iAT_PLT_636; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iUMNK88_1353; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEcHS_1320; iEC55989_1330; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iML1515; iCHOv1; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iAM_Pv461; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848	odecoa; odecoa[c]; odecoa_c
+opmeACP_c	opmeACP	3-Oxo-pimeloyl-[acyl-carrier protein] methyl ester	iSSON_1240; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iECH74115_1262; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iECSE_1348; iS_1188; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iECW_1372; iBWG_1329; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iEcHS_1320; iECIAI1_1343; iAF987; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147801	opmeACP; opmeACP_c
+pant__R_c	pant__R	(R)-Pantoate	iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iSF_1195; iPC815; iIT341; iJN746; iSB619; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iMM904; iNJ661; iND750; iB21_1397; iAF1260; iJN678; iYO844; iYL1228; iAF1260b; iLJ478; iRC1080; STM_v1_0; iAF692; iHN637; iAF987; iY75_1357; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iUTI89_1310; iSFV_1184; iJR904; iWFL_1372; iSDY_1059; iSBO_1134; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iZ_1308; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEK1008; iYS854; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iNF517; iEC1344_C; iEC1368_DH5a; iYS1720; iSynCJ816; iCN718; iCN900; iEC1364_W; iJN1463; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408	pant-R[c]; pant_DASH_R_c; pant_R[c]; pant_R_c; pant__R; pant__R_c
+pe120_c	pe120	Phosphatidylethanolamine (didodecanoyl, n-C12:0)	iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECD_1391; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iS_1188; iEC042_1314; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iSF_1195; iJN746; iAF1260; iJO1366; iAPECO1_1312; ic_1306; iECO111_1330; iECs_1301; iECSE_1348; iEcolC_1368; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECO103_1326; iHN637; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987	LipidMaps: http://identifiers.org/lipidmaps/LMGP02010098; BioCyc: http://identifiers.org/biocyc/META:CPD-17088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2858	pe120; pe120[c]; pe120_c
+pe160_c	pe160	Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)	iECS88_1305; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECSE_1348; iAF1260b; iY75_1357; iAF987; STM_v1_0; iHN637; iYL1228; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iUMN146_1321; iAF1260; iEC042_1314; iEC55989_1330; iAPECO1_1312; iE2348C_1286; ic_1306; iJN746; iPC815; iNJ661; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iEC1364_W; iML1515; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iCN718; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iSbBS512_1146; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327	CHEBI: http://identifiers.org/chebi/CHEBI:73005; CHEBI: http://identifiers.org/chebi/CHEBI:73127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05317; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08923; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010037; BioCyc: http://identifiers.org/biocyc/META:CPD-12819; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32178; InChI Key: https://identifiers.org/inchikey/SLKDGVPOSSLUAI-PGUFJCEWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15531; SEED Compound: http://identifiers.org/seed.compound/cpd23597; SEED Compound: http://identifiers.org/seed.compound/cpd29054	pe160; pe160[c]; pe160_c
+pg120_c	pg120	Phosphatidylglycerol (didodecanoyl, n-C12:0)	iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iSBO_1134; iSbBS512_1146; iUTI89_1310; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECSP_1301; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iJN746; iE2348C_1286; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECSE_1348; iECP_1309; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iHN637; iYL1228; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1771	pg120; pg120[c]; pg120_c
+pg141_c	pg141	Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)	ic_1306; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iSSON_1240; iSFV_1184; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; iYL1228; iAF987; STM_v1_0; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEKO11_1354; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2029	pg141; pg141_c
+pg161_c	pg161	Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)	iECW_1372; iETEC_1333; iECSP_1301; iLF82_1304; iSbBS512_1146; iG2583_1286; iS_1188; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSF_1327; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; iB21_1397; iAF1260; iJN746; iEC55989_1330; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iYL1228; iAF1260b; iHN637; iY75_1357; iAF987; iJN678; STM_v1_0; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECSE_1348; iECO111_1330; iECO26_1355; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECOK1_1307; iECs_1301; iSSON_1240; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSBO_1134; iZ_1308; iSFxv_1172; iUTI89_1310; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463	InChI Key: https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75101; SEED Compound: http://identifiers.org/seed.compound/cpd15539; SEED Compound: http://identifiers.org/seed.compound/cpd26463	pg161; pg161[c]; pg161_c
+pgp140_c	pgp140	Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)	iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSE_1348; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iNRG857_1313; iECUMN_1333; iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; iJO1366; iPC815; ic_1306; iAF1260; iBWG_1329; iE2348C_1286; iECNA114_1301; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iYL1228; iHN637; iY75_1357; STM_v1_0; iAF1260b; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5272	pgp140; pgp140[c]; pgp140_c
+phe__L_c	phe__L	L-Phenylalanine	Recon3D; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iCHOv1; iLB1027_lipid; iML1515; iNF517; iEC1364_W; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iEC1372_W3110; iJN1463; iIS312_Amastigote; iYS1720; iAM_Pk459; iEC1344_C; iCN900; iSynCJ816; iAM_Pf480; iAM_Pc455; iIS312; iAM_Pv461; iCN718; iEC1368_DH5a; iEKO11_1354; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iSbBS512_1146; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECIAI39_1322; iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iYL1228; iAT_PLT_636; iMM1415; iHN637; iAF987; iAB_RBC_283; RECON1; iY75_1357; iLJ478; iJN678; iAF1260b; STM_v1_0; iAF692; iRC1080; iYO844; iPC815; iJN746; iSF_1195; iMM904; iE2348C_1286; iB21_1397; iSB619; iIT341; iND750; iJO1366; iEC042_1314; iBWG_1329; iAF1260; ic_1306; iAPECO1_1312; iEC55989_1330; iNJ661; iSSON_1240; iSDY_1059; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400	phe-L[c]; phe_DASH_L_c; phe_L[c]; phe_L_c; phe__L; phe__L_c
+ppap_c	ppap	Propanoyl phosphate	iEC1349_Crooks; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iYS1720; iCN900; iCN718; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iEC1344_C; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECO26_1355; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECs_1301; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; STM_v1_0; iYO844; iHN637; iAF1260b; iAF692; iY75_1357; iYL1228; iAF987; iBWG_1329; iB21_1397; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFV_1184; iSFxv_1172; iSBO_1134; iJR904; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844	ppap; ppap[c]; ppap_c
+ppbng_c	ppbng	Porphobilinogen	iSFV_1184; iJR904; iWFL_1372; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSBO_1134; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECED1_1282; iYS1720; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iJN1463; iAM_Pf480; iEC1372_W3110; iCN718; iEC1364_W; iAM_Pc455; iEC1344_C; iAM_Pk459; iSynCJ816; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iJB785; iYS854; iML1515; iEK1008; iCHOv1; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iECSP_1301; iE2348C_1286; iAPECO1_1312; iMM904; iIT341; iBWG_1329; iJN746; ic_1306; iNJ661; iEC042_1314; iB21_1397; iJO1366; iAF1260; iPC815; iSF_1195; iND750; iSB619; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iHN637; iYO844; iAF987; iAB_RBC_283; STM_v1_0; iJN678; iAF692; iAF1260b; iY75_1357; iMM1415; RECON1; iAT_PLT_636; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689	ppbng; ppbng[c]; ppbng_c
+ppp9_c	ppp9	Protoporphyrin	iEC1344_C; iYS1720; iCN718; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pv461; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iEC1372_W3110; iCN900; iEC1364_W; iAM_Pk459; iECO26_1355; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iIT341; iEC042_1314; iB21_1397; iSB619; iJO1366; iSF_1195; iAPECO1_1312; iNJ661; ic_1306; iBWG_1329; iJN746; iE2348C_1286; iPC815; iAF1260; iEKO11_1354; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECW_1372; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSF_1327; iLF82_1304; iJN678; iAB_RBC_283; iAF987; iYO844; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF692; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; Recon3D; iEK1008; iZ_1308; iSBO_1134; iWFL_1372; iJR904; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iUTI89_1310; iSSON_1240; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH10B_1368; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476	ppp9; ppp9[c]; ppp9_c
+pppg9_c	pppg9	Protoporphyrinogen IX	iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECED1_1282; iECD_1391; iEKO11_1354; iLF82_1304; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iECs_1301; iECOK1_1307; iAM_Pf480; iEC1344_C; iSynCJ816; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iCN900; iAM_Pb448; iYS1720; iCN718; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSB619; iPC815; iEC042_1314; iJN746; iND750; iB21_1397; iJO1366; ic_1306; iMM904; iNJ661; iIT341; iAF1260; iSF_1195; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iSBO_1134; iSFV_1184; iJR904; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iJN678; STM_v1_0; iAB_RBC_283; iHN637; iYO844; RECON1; iYL1228; iAF1260b; iMM1415; iAF987; iY75_1357; iAT_PLT_636; iEC1349_Crooks; iNF517; iEK1008; iJB785; iYS854; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iML1515; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791	pppg9; pppg9[c]; pppg9_c
+preq0_c	preq0	7-cyano-7-carbaguanine	iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iJO1366; iEC042_1314; iECW_1372; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iLF82_1304; iY75_1357; iAF987; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iWFL_1372; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iUMN146_1321; iUTI89_1310; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C15996; CHEBI: http://identifiers.org/chebi/CHEBI:45075; CHEBI: http://identifiers.org/chebi/CHEBI:677358; InChI Key: https://identifiers.org/inchikey/FMKSMYDYKXQYRV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:7-CYANO-7-DEAZAGUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2207; SEED Compound: http://identifiers.org/seed.compound/cpd14718	preq0; preq0_c
+preq1_c	preq1	7-aminomethyl-7-deazaguanine	iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECBD_1354; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iNRG857_1313; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iEcolC_1368; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C16675; CHEBI: http://identifiers.org/chebi/CHEBI:45126; CHEBI: http://identifiers.org/chebi/CHEBI:58703; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11690; BioCyc: http://identifiers.org/biocyc/META:7-AMINOMETHYL-7-DEAZAGUANINE; InChI Key: https://identifiers.org/inchikey/MEYMBLGOKYDGLZ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3198; SEED Compound: http://identifiers.org/seed.compound/cpd19185	preq1; preq1_c
+prlp_c	prlp	5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide	iUTI89_1310; iSBO_1134; iJR904; iZ_1308; iSbBS512_1146; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iJN1463; iEC1368_DH5a; iCN900; iEC1364_W; iCN718; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iLB1027_lipid; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEKO11_1354; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECW_1372; iS_1188; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iECSF_1327; iMM904; iND750; iSF_1195; iJO1366; iE2348C_1286; iJN746; iPC815; iBWG_1329; ic_1306; iSB619; iEC042_1314; iAF1260; iNJ661; iAPECO1_1312; iB21_1397; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iHN637; iYO844; STM_v1_0; iRC1080; iJN678; iAF1260b; iAF987; iLJ478; iY75_1357; iAF692; iYL1228	InChI Key: https://identifiers.org/inchikey/BLKFNHOCHNCLII-GHVQHMAVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C04916; CHEBI: http://identifiers.org/chebi/CHEBI:12100; CHEBI: http://identifiers.org/chebi/CHEBI:21471; CHEBI: http://identifiers.org/chebi/CHEBI:27735; CHEBI: http://identifiers.org/chebi/CHEBI:39698; CHEBI: http://identifiers.org/chebi/CHEBI:58525; CHEBI: http://identifiers.org/chebi/CHEBI:7090; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBULOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1408; SEED Compound: http://identifiers.org/seed.compound/cpd02991	prlp; prlp[c]; prlp_c
+progly_c	progly	L-Prolinylglycine	iJO1366; iSF_1195; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iUTI89_1310; iSFV_1184; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iCHOv1; iCHOv1_DG44; Recon3D; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEcDH1_1363; iECB_1328; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iS_1188; iECSE_1348; iECW_1372; iNRG857_1313; iECUMN_1333; iETEC_1333; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECs_1301; iEcolC_1368	CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551	progly; progly[c]; progly_c
+prpp_c	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iECW_1372; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iLF82_1304; iB21_1397; iBWG_1329; iEC042_1314; iMM904; iJN746; iAF1260; iJO1366; iAPECO1_1312; iPC815; iND750; iIT341; iSB619; ic_1306; iE2348C_1286; iNJ661; iSF_1195; iAB_RBC_283; iYO844; RECON1; iJN678; iMM1415; iYL1228; iRC1080; iAF1260b; iAF692; iLJ478; iAF987; iHN637; STM_v1_0; iY75_1357; iAT_PLT_636; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iZ_1308; iSDY_1059; iUMNK88_1353; iWFL_1372; iSSON_1240; iUMN146_1321; iSFV_1184; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iJR904; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECED1_1282; iEC1364_W; iML1515; iEK1008; iNF517; iCHOv1; iEC1349_Crooks; iLB1027_lipid; iYS854; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iCN718; iAM_Pf480; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iEC1372_W3110; iIS312; iCN900; iAM_Pv461; iYS1720; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp[c]; prpp_c
+psclys_c	psclys	Psicoselysine	iECW_1372; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iG2583_1286; iECUMN_1333; iECSF_1327; iEKO11_1354; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iPC815; iB21_1397; iY75_1357; iAF1260b; iECs_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECNA114_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECOK1_1307; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iSbBS512_1146; iUMN146_1321; iECB_1328; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559	psclys; psclys_c
+pser__L_c	pser__L	O-Phospho-L-serine	iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iCN718; iJN1463; iEcHS_1320; iECO111_1330; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iSF_1195; iAPECO1_1312; iND750; iB21_1397; iIT341; iBWG_1329; iPC815; iE2348C_1286; iJO1366; iEC042_1314; iSB619; iMM904; ic_1306; iAF1260; iJN746; iNJ661; iETEC_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECUMN_1333; iLF82_1304; iAF987; iY75_1357; STM_v1_0; iYL1228; iYO844; iAF692; iMM1415; RECON1; iHN637; iAF1260b; iEK1008; iNF517; iML1515; Recon3D; iCHOv1; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iZ_1308; iUMN146_1321; iJR904; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSBO_1134; iECBD_1354; iECH74115_1262; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738	pser-L[c]; pser_DASH_L_c; pser_L[c]; pser_L_c; pser__L; pser__L_c
+pydx_c	pydx	Pyridoxal	STM_v1_0; iAB_RBC_283; iAF1260b; iYL1228; RECON1; iJN678; iY75_1357; iMM1415; iRC1080; iEK1008; iLB1027_lipid; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iEC1356_Bl21DE3; iML1515; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iSDY_1059; iSbBS512_1146; iJR904; iSBO_1134; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172; iEC1372_W3110; iYS1720; iAM_Pb448; iCN718; iAM_Pf480; iSynCJ816; iEC1364_W; iAM_Pv461; iCN900; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iJN1463; iAM_Pc455; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECUMN_1333; iECW_1372; iECSP_1301; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iS_1188; iETEC_1333; iMM904; iBWG_1329; iPC815; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iND750; ic_1306; iAF1260; iJN746; iE2348C_1286; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215	pydx; pydx[c]; pydx_c
+pydx5p_c	pydx5p	Pyridoxal 5'-phosphate	iND750; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iMM904; iE2348C_1286; iNJ661; iPC815; iEC55989_1330; iAF1260; iEC042_1314; iJN746; ic_1306; iAPECO1_1312; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iJR904; iWFL_1372; iUTI89_1310; iUMN146_1321; Recon3D; iYS854; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iEC1364_W; iEK1008; iCHOv1; iEC1349_Crooks; iML1515; iCHOv1_DG44; iJN678; iY75_1357; iAF987; STM_v1_0; iMM1415; iLJ478; iAB_RBC_283; iYL1228; iYO844; iHN637; iRC1080; RECON1; iAF1260b; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECD_1391; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iEKO11_1354; iSbBS512_1146; iECW_1372; iECSP_1301; iYS1720; iAM_Pc455; iCN718; iAM_Pb448; iSynCJ816; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iCN900; iAM_Pv461; iEC1372_W3110; iJN1463; iAM_Pf480; iECO26_1355; iECs_1301; iECSE_1348; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO111_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016	pydx5p; pydx5p[c]; pydx5p_c
+q8h2_c	q8h2	Ubiquinol-8	iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iNRG857_1313; iS_1188; iECSF_1327; iSbBS512_1146; iECSP_1301; iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO26_1355; iECNA114_1301; iECSE_1348; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN900; iCN718; iJN1463; iEC1344_C; iAF1260; iJO1366; iNJ661; iJN746; iB21_1397; iSF_1195; iBWG_1329; iEC55989_1330; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSB619; iSDY_1059; iSFV_1184; iJR904; e_coli_core; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iAF1260b; iYL1228; iJN678; STM_v1_0; iY75_1357; iEK1008; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:61682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01060; InChI Key: https://identifiers.org/inchikey/LOJUQFSPYHMHEO-SGHXUWJISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM191; SEED Compound: http://identifiers.org/seed.compound/cpd15561; SEED Compound: http://identifiers.org/seed.compound/cpd29608	q8h2; q8h2_c
+quln_c	quln	Quinolinate	iZ_1308; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iSFxv_1172; iJR904; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iECDH10B_1368; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iCN718; iEC1344_C; iYS1720; iCN900; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEK1008; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iML1515; iEC1349_Crooks; iJB785; Recon3D; iEC1356_Bl21DE3; iECSP_1301; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iEcSMS35_1347; ic_1306; iJO1366; iE2348C_1286; iAPECO1_1312; iBWG_1329; iND750; iSF_1195; iNJ661; iPC815; iMM904; iEC042_1314; iIT341; iAF1260; iJN746; iB21_1397; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iYO844; iAF1260b; STM_v1_0; iHN637; iLJ478; iY75_1357; iJN678; iYL1228; RECON1; iMM1415; iAF987; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333	quln; quln[c]; quln_c
+r15bp_c	r15bp	D-Ribose 1,5-bisphosphate	iAF1260b; iAF692; iYL1228; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iEcHS_1320; iECIAI39_1322; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iECSF_1327; iLF82_1304; iNRG857_1313; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iPC815; iAPECO1_1312; iAF1260; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; ic_1306; iJN746; iB21_1397; iE2348C_1286	InChI Key: https://identifiers.org/inchikey/AAAFZMYJJHWUPN-TXICZTDVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C01151; CHEBI: http://identifiers.org/chebi/CHEBI:13012; CHEBI: http://identifiers.org/chebi/CHEBI:17994; CHEBI: http://identifiers.org/chebi/CHEBI:21079; CHEBI: http://identifiers.org/chebi/CHEBI:4234; CHEBI: http://identifiers.org/chebi/CHEBI:58345; CHEBI: http://identifiers.org/chebi/CHEBI:68688; CHEBI: http://identifiers.org/chebi/CHEBI:68819; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11688; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-15-BISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM881; SEED Compound: http://identifiers.org/seed.compound/cpd00847	r15bp; r15bp_c
+r1p_c	r1p	Alpha-D-Ribose 1-phosphate	iAF1260; iSF_1195; iPC815; iAPECO1_1312; iSB619; iEC042_1314; iND750; iE2348C_1286; iJN746; ic_1306; iMM904; iJO1366; iNJ661; iBWG_1329; iB21_1397; iIT341; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iJR904; iSFxv_1172; iSFV_1184; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iML1515; iCHOv1; iNF517; iAF987; iYO844; iLJ478; iRC1080; STM_v1_0; iAB_RBC_283; iAF1260b; iHN637; iY75_1357; iMM1415; iYL1228; iJN678; iAT_PLT_636; RECON1; iEcE24377_1341; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECED1_1282; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iSynCJ816; iYS1720; iAM_Pc455; iCN900; iEC1344_C; iAM_Pk459; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iIS312; iCN718; iEC1364_W; iJN1463; iAM_Pv461; iIS312_Trypomastigote; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iECIAI1_1343; iECs_1301; iECO111_1330; iEcHS_1320; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475	r1p; r1p[c]; r1p_c
+r5p_c	r5p	Alpha-D-Ribose 5-phosphate	iECs_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iMM1415; iAF987; iLJ478; iY75_1357; iRC1080; RECON1; iYL1228; iAF1260b; iAT_PLT_636; iHN637; iAB_RBC_283; iAF692; STM_v1_0; iYO844; iJN678; iJR904; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; e_coli_core; iUMNK88_1353; iZ_1308; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iE2348C_1286; iAF1260; iJN746; iEC042_1314; iSB619; ic_1306; iNJ661; iB21_1397; iAPECO1_1312; iND750; iIT341; iSF_1195; iJO1366; iBWG_1329; iMM904; iPC815; iYS854; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iNF517; iJB785; Recon3D; iML1515; iEK1008; iAM_Pk459; iEC1368_DH5a; iCN900; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iJN1463; iSynCJ816; iYS1720; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iAM_Pc455; iIS312_Trypomastigote; iIS312; iEC1344_C; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH10B_1368; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p[c]; r5p_c
+rdmbzi_c	rdmbzi	N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole	iEK1008; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iCN718; iSynCJ816; iCN900; iETEC_1333; iEKO11_1354; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECD_1391; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iHN637; iJN678; iRC1080; iAF1260b; iAF987; iY75_1357; iYL1228; iEC042_1314; iAPECO1_1312; iJO1366; iSF_1195; ic_1306; iNJ661; iAF1260; iB21_1397; iE2348C_1286; iJN746; iBWG_1329; iZ_1308; iSSON_1240; iSDY_1059; iSFxv_1172; iJR904; iUMN146_1321; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C05775; CHEBI: http://identifiers.org/chebi/CHEBI:10329; InChI Key: https://identifiers.org/inchikey/HLRUKOJSWOKCPP-SYQHCUMBSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11112; BioCyc: http://identifiers.org/biocyc/META:ALPHA-RIBAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1539; SEED Compound: http://identifiers.org/seed.compound/cpd03423	rdmbzi; rdmbzi[c]; rdmbzi_c
+rib__D_c	rib__D	D-Ribose	iPC815; ic_1306; iMM904; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; iNJ661; iAF1260; iSB619; iEC042_1314; iND750; iE2348C_1286; iIT341; iSbBS512_1146; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iZ_1308; iSFV_1184; iJR904; iCHOv1; iCHOv1_DG44; iYS854; iEC1364_W; iNF517; iEK1008; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN678; iYO844; iAF987; RECON1; iMM1415; iYL1228; STM_v1_0; iY75_1357; iRC1080; iLJ478; iAF1260b; iAF692; iHN637; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECB_1328; iECED1_1282; iECSF_1327; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEC1368_DH5a; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iCN900; iJN1463; iEC1344_C; iYS1720; iCN718; iECNA114_1301; iECIAI1_1343; iECs_1301; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105	rib-D[c]; rib_DASH_D_c; rib_D[c]; rib_D_c; rib__D; rib__D_c
+ribflv_c	ribflv	Riboflavin C17H20N4O6	iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECOK1_1307; iECSE_1348; iYL1228; iRC1080; iHN637; iAF692; iAB_RBC_283; RECON1; iMM1415; iAF987; iYO844; iY75_1357; iAF1260b; iLJ478; iJN678; STM_v1_0; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iWFL_1372; iJR904; iSBO_1134; iSSON_1240; iUMNK88_1353; iBWG_1329; iNJ661; iJN746; iIT341; iSB619; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iND750; iEC042_1314; iAF1260; iPC815; iB21_1397; iMM904; iEC55989_1330; iJO1366; iEK1008; iJB785; Recon3D; iNF517; iML1515; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iAM_Pc455; iEC1372_W3110; iSynCJ816; iAM_Pb448; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pv461; iYS1720; iCN900; iAM_Pf480; iEC1368_DH5a; iCN718; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECW_1372; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSF_1327; iS_1188; iNRG857_1313; iECSP_1301; iETEC_1333; iLF82_1304; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220	ribflv; ribflv[c]; ribflv_c
+rml_c	rml	L-Rhamnulose	iECW_1372; iG2583_1286; iECSP_1301; iLF82_1304; iNRG857_1313; iECSF_1327; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iAF1260b; iHN637; iLJ478; iYO844; iY75_1357; STM_v1_0; iYL1228; iECP_1309; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iSbBS512_1146; iZ_1308; iSFxv_1172; iUTI89_1310; iSSON_1240; iSBO_1134; iSFV_1184; iUMNK88_1353; iJR904; iUMN146_1321; iSDY_1059; iWFL_1372; iECABU_c1320; iECH74115_1262; iECBD_1354; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C00861; CHEBI: http://identifiers.org/chebi/CHEBI:13161; CHEBI: http://identifiers.org/chebi/CHEBI:17897; CHEBI: http://identifiers.org/chebi/CHEBI:21380; CHEBI: http://identifiers.org/chebi/CHEBI:58316; CHEBI: http://identifiers.org/chebi/CHEBI:6293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10207; BioCyc: http://identifiers.org/biocyc/META:CPD-16566; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1750; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-FUTKDDECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00642	rml; rml[c]; rml_c
+rml1p_c	rml1p	L-Rhamnulose 1-phosphate	iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iECO26_1355; iECP_1309; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO103_1326; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iPC815; ic_1306; iB21_1397; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSE_1348; iETEC_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iY75_1357; iHN637; iYL1228; STM_v1_0; iYO844; iAF1260b; iLJ478; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFV_1184; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iZ_1308; iUTI89_1310; iSFxv_1172; iJR904; iUMNK88_1353; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C01131; CHEBI: http://identifiers.org/chebi/CHEBI:13162; CHEBI: http://identifiers.org/chebi/CHEBI:17892; CHEBI: http://identifiers.org/chebi/CHEBI:21381; CHEBI: http://identifiers.org/chebi/CHEBI:58313; CHEBI: http://identifiers.org/chebi/CHEBI:6294; InChI Key: https://identifiers.org/inchikey/KNYGWWDTPGSEPD-OTWZMJIISA-L; BioCyc: http://identifiers.org/biocyc/META:RHAMNULOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1675; SEED Compound: http://identifiers.org/seed.compound/cpd00831	rml1p; rml1p[c]; rml1p_c
+s7p_c	s7p	Sedoheptulose 7-phosphate	iNJ661; iSB619; iIT341; iAF1260; iSF_1195; iBWG_1329; iND750; iMM904; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iJO1366; iJN746; iEC042_1314; iB21_1397; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iSbBS512_1146; e_coli_core; iSFV_1184; iWFL_1372; iEK1008; iCHOv1_DG44; iYS854; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; Recon3D; iML1515; iJB785; RECON1; iY75_1357; iAF1260b; iJN678; iAF692; iHN637; iAT_PLT_636; iYO844; iYL1228; STM_v1_0; iAF987; iAB_RBC_283; iMM1415; iLJ478; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iCN718; iAM_Pk459; iYS1720; iAM_Pv461; iIS312_Trypomastigote; iCN900; iIS312; iSynCJ816; iIS312_Amastigote; iAM_Pf480; iEC1372_W3110; iEC1364_W; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pb448; iECS88_1305; iECOK1_1307; iEcHS_1320; iECO103_1326; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238	s7p; s7p[c]; s7p_c
+sbt6p_c	sbt6p	D-Sorbitol 6-phosphate	iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iNRG857_1313; iETEC_1333; iJO1366; iAF1260; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECS88_1305; iECO111_1330; iWFL_1372; iSFxv_1172; iUTI89_1310; iJR904; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFV_1184; iSbBS512_1146; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iEC1349_Crooks; iYS854; iML1515; iNF517; iEC1356_Bl21DE3; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C01096; CHEBI: http://identifiers.org/chebi/CHEBI:13021; CHEBI: http://identifiers.org/chebi/CHEBI:15094; CHEBI: http://identifiers.org/chebi/CHEBI:17044; CHEBI: http://identifiers.org/chebi/CHEBI:17116; CHEBI: http://identifiers.org/chebi/CHEBI:21093; CHEBI: http://identifiers.org/chebi/CHEBI:4247; CHEBI: http://identifiers.org/chebi/CHEBI:45426; CHEBI: http://identifiers.org/chebi/CHEBI:60084; CHEBI: http://identifiers.org/chebi/CHEBI:9202; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-SLPGGIOYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SORBITOL-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM393; SEED Compound: http://identifiers.org/seed.compound/cpd00804	sbt6p; sbt6p_c
+sel_c	sel	Selenate	iUMN146_1321; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iSbBS512_1146; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH10B_1368; iJN1463; iEC1368_DH5a; iCN900; iEC1364_W; iEC1372_W3110; iCN718; iEC1344_C; iYS1720; iML1515; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iECSF_1327; iLF82_1304; iECUMN_1333; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECW_1372; iE2348C_1286; iBWG_1329; iSF_1195; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECO111_1330; iEcHS_1320; iECIAI1_1343; iMM1415; iY75_1357; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396	sel; sel[c]; sel_c
+selnp_c	selnp	Selenophosphate	iAF1260; iPC815; iSF_1195; iJO1366; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iSbBS512_1146; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iJR904; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iLB1027_lipid; iCHOv1; iEK1008; STM_v1_0; iAF1260b; iMM1415; RECON1; iY75_1357; iYL1228; iAF987; iHN637; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iEcSMS35_1347; iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iECSP_1301; iNRG857_1313; iS_1188; iJN1463; iEC1344_C; iAM_Pf480; iCN900; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iEC1364_W; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pk459; iECO103_1326; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357690; KEGG Compound: http://identifiers.org/kegg.compound/C05172; CHEBI: http://identifiers.org/chebi/CHEBI:15078; CHEBI: http://identifiers.org/chebi/CHEBI:16144; CHEBI: http://identifiers.org/chebi/CHEBI:29269; CHEBI: http://identifiers.org/chebi/CHEBI:58618; CHEBI: http://identifiers.org/chebi/CHEBI:64331; CHEBI: http://identifiers.org/chebi/CHEBI:9101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03840; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06407; InChI Key: https://identifiers.org/inchikey/JRPHGDYSKGJTKZ-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:SEPO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1339; SEED Compound: http://identifiers.org/seed.compound/cpd03078	selnp; selnp[c]; selnp_c
+ser__D_c	ser__D	D-Serine	iECNA114_1301; iECs_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECIAI1_1343; RECON1; iAF1260b; iYO844; iMM1415; STM_v1_0; iYL1228; iHN637; iY75_1357; iSSON_1240; iWFL_1372; iSBO_1134; iUMN146_1321; iSFV_1184; iUTI89_1310; iZ_1308; iJR904; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; iIT341; iE2348C_1286; iPC815; ic_1306; iBWG_1329; iNJ661; iAF1260; iEC042_1314; iYS854; iNF517; iCHOv1; iML1515; iEC1349_Crooks; iEK1008; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iCN900; iJN1463; iYS1720; iEC1372_W3110; iCN718; iEC1344_C; iEC1368_DH5a; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iLF82_1304; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550	ser-D[c]; ser_DASH_D_c; ser_D[c]; ser_D_c; ser__D; ser__D_c
+suc6p_c	suc6p	Sucrose 6-phosphate	iECIAI1_1343; iECO103_1326; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECP_1309; iJN678; iYL1228; iAF1260b; iYO844; iRC1080; iY75_1357; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFV_1184; iSSON_1240; iZ_1308; iJR904; iUMNK88_1353; iSBO_1134; iB21_1397; iEC042_1314; ic_1306; iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iPC815; iSB619; iJB785; iML1515; iEC1356_Bl21DE3; iYS854; iNF517; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1364_W; iSynCJ816; iCN900; iEC1372_W3110; iEC1344_C; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iECSF_1327; iS_1188; iECSP_1301; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C02591; KEGG Compound: http://identifiers.org/kegg.compound/C16688; CHEBI: http://identifiers.org/chebi/CHEBI:131603; CHEBI: http://identifiers.org/chebi/CHEBI:15129; CHEBI: http://identifiers.org/chebi/CHEBI:15130; CHEBI: http://identifiers.org/chebi/CHEBI:16308; CHEBI: http://identifiers.org/chebi/CHEBI:26813; CHEBI: http://identifiers.org/chebi/CHEBI:57723; CHEBI: http://identifiers.org/chebi/CHEBI:91002; CHEBI: http://identifiers.org/chebi/CHEBI:9315; KEGG Glycan: http://identifiers.org/kegg.glycan/G10508; BioCyc: http://identifiers.org/biocyc/META:CPD-15716; BioCyc: http://identifiers.org/biocyc/META:SUCROSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1004; InChI Key: https://identifiers.org/inchikey/PJTTXANTBQDXME-UGDNZRGBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01693; SEED Compound: http://identifiers.org/seed.compound/cpd19187	suc6p; suc6p_c
+succ_c	succ	Succinate	iEcDH1_1363; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iEcolC_1368; iECO111_1330; iECs_1301; iECP_1309; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEC1364_W; iYS1720; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iEC1344_C; iAM_Pc455; iCN718; iAM_Pb448; iIS312_Trypomastigote; iAM_Pv461; iJN1463; iAM_Pf480; iIS312; iIS312_Amastigote; iCN900; iJO1366; iPC815; iIT341; iAPECO1_1312; iBWG_1329; iND750; iMM904; ic_1306; iE2348C_1286; iSB619; iAF1260; iB21_1397; iSF_1195; iJN746; iNJ661; iEC042_1314; iSFV_1184; iWFL_1372; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; e_coli_core; iUTI89_1310; iUMNK88_1353; iJR904; iSBO_1134; iSDY_1059; iSbBS512_1146; iYL1228; RECON1; iMM1415; iYO844; iJN678; iAF692; iAF987; STM_v1_0; iY75_1357; iRC1080; iAT_PLT_636; iAF1260b; iLJ478; iHN637; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iCHOv1; iNF517; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iML1515; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ[c]; succ_c
+sucorn_c	sucorn	N2-Succinyl-L-ornithine	iECO26_1355; iECOK1_1307; iECO111_1330; iECs_1301; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO103_1326; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iJR904; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iNJ661; iBWG_1329; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iPC815; iB21_1397; iJO1366; iJN746; iAPECO1_1312; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN718; iJN1463; iYS1720; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECH74115_1262; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iLF82_1304; iS_1188; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C03415; CHEBI: http://identifiers.org/chebi/CHEBI:21822; CHEBI: http://identifiers.org/chebi/CHEBI:27574; CHEBI: http://identifiers.org/chebi/CHEBI:45896; CHEBI: http://identifiers.org/chebi/CHEBI:58514; CHEBI: http://identifiers.org/chebi/CHEBI:7375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01199; BioCyc: http://identifiers.org/biocyc/META:N2-SUCCINYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1152; InChI Key: https://identifiers.org/inchikey/VWXQFHJBQHTHMK-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02160	sucorn; sucorn_c
+sufbcd_c	sufbcd	SufBCD scaffold complex	iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECS88_1305; iEcolC_1368; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO111_1330; iECOK1_1307; iEcHS_1320; iECO103_1326; iEC042_1314; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iBWG_1329; iLF82_1304; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iY75_1357; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFV_1184; iSBO_1134; iZ_1308; iWFL_1372; iSFxv_1172; iEC55989_1330; iECH74115_1262; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECDH10B_1368	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147307	sufbcd; sufbcd_c
+sufsesh_c	sufsesh	SufSE with bound sulfur	iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iE2348C_1286; ic_1306; iJO1366; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECSF_1327; iECW_1372; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSE_1348; iECUMN_1333; iECSP_1301; iS_1188; iG2583_1286; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECO111_1330; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcHS_1320; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147310	sufsesh; sufsesh_c
+tagdp__D_c	tagdp__D	D-Tagatose 1,6-biphosphate	iAF1260b; iYL1228; iJN678; STM_v1_0; iYO844; iHN637; iY75_1357; iML1515; iYS854; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iJR904; iSynCJ816; iCN900; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECNA114_1301; iEcolC_1368; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI39_1322; iECUMN_1333; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iECSF_1327; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iSB619; iPC815; iAPECO1_1312; iBWG_1329; iMM904; iB21_1397; ic_1306; iJO1366; iND750; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260	KEGG Compound: http://identifiers.org/kegg.compound/C03785; CHEBI: http://identifiers.org/chebi/CHEBI:13024; CHEBI: http://identifiers.org/chebi/CHEBI:16743; CHEBI: http://identifiers.org/chebi/CHEBI:21096; CHEBI: http://identifiers.org/chebi/CHEBI:4250; CHEBI: http://identifiers.org/chebi/CHEBI:58694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06872; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE-1-6-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1324; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-OEXCPVAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02371; SEED Compound: http://identifiers.org/seed.compound/cpd29681	tagdp-D[c]; tagdp_DASH_D_c; tagdp_D_c; tagdp__D; tagdp__D_c
+tartr__D_c	tartr__D	D-tartrate	iECO26_1355; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iY75_1357; STM_v1_0; iUTI89_1310; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iSDY_1059; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; ic_1306; iJO1366; iE2348C_1286; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iLF82_1304; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018	tartr_DASH_D_c; tartr_D_c; tartr__D; tartr__D_c
+tdeACP_c	tdeACP	Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)	iJO1366; iMM904; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iND750; iJN746; iAPECO1_1312; iAF1260; iPC815; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iSBO_1134; iJR904; iUMNK88_1353; iEC1364_W; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iML1515; RECON1; iHN637; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iYL1228; iLJ478; iMM1415; iECB_1328; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECED1_1282; iETEC_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iS_1188; iEC1368_DH5a; iJN1463; iSynCJ816; iYS1720; iEC1372_W3110; iEC1344_C; iECOK1_1307; iECO111_1330; iECO26_1355; iECP_1309; iECNA114_1301; iECIAI1_1343; iECs_1301; iECSE_1348; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECS88_1305	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162426	tdeACP; tdeACP[c]; tdeACP_c
+thr__L_c	thr__L	L-Threonine	iSynCJ816; iAM_Pb448; iAM_Pv461; iCN718; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iAM_Pf480; iJN1463; iCN900; iYS1720; iAM_Pk459; iEC1368_DH5a; iIS312; iIS312_Trypomastigote; iECS88_1305; iECSE_1348; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECO26_1355; iECOK1_1307; iEC55989_1330; iSB619; iMM904; iB21_1397; ic_1306; iNJ661; iSF_1195; iE2348C_1286; iBWG_1329; iPC815; iAF1260; iAPECO1_1312; iJO1366; iIT341; iJN746; iND750; iEC042_1314; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECW_1372; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iAF987; iYO844; STM_v1_0; iAF692; iLJ478; iY75_1357; iAF1260b; iMM1415; iYL1228; RECON1; iHN637; iJN678; iRC1080; iEC1364_W; iEK1008; iCHOv1; Recon3D; iNF517; iLB1027_lipid; iEC1349_Crooks; iML1515; iCHOv1_DG44; iJB785; iYS854; iEC1356_Bl21DE3; iUMNK88_1353; iJR904; iSFV_1184; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161	thr-L[c]; thr_DASH_L_c; thr_L[c]; thr_L_c; thr__L; thr__L_c
+thrtrna_c	thrtrna	L-Threonyl-tRNA(Thr)	iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECED1_1282; iECB_1328; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iNRG857_1313; iG2583_1286; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iCN900; iEC1368_DH5a; iIS312_Trypomastigote; iEC1344_C; iEC1364_W; iIS312_Amastigote; iYS1720; iSynCJ816; iIS312; iJN1463; iCN718; iIS312_Epimastigote; iEC1372_W3110; iAF1260; iJO1366; iEC042_1314; iND750; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iSB619; iMM904; iJN746; iPC815; iB21_1397; iSF_1195; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iSFV_1184; STM_v1_0; iJN678; iLJ478; iAF1260b; iY75_1357; iYL1228; iRC1080; iAF987; iAF692; iEC1349_Crooks; iNF517; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379779; Reactome Compound: http://identifiers.org/reactome/R-ALL-379783; KEGG Compound: http://identifiers.org/kegg.compound/C02992; CHEBI: http://identifiers.org/chebi/CHEBI:13176; CHEBI: http://identifiers.org/chebi/CHEBI:29163; CHEBI: http://identifiers.org/chebi/CHEBI:6309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89895; SEED Compound: http://identifiers.org/seed.compound/cpd12229	thrtrna; thrtrna[c]; thrtrna_c
+thymd_c	thymd	Thymidine C10H14N2O5	iZ_1308; iSFV_1184; iUMNK88_1353; iJR904; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iAM_Pv461; iIS312_Epimastigote; iEC1344_C; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iIS312; iEC1364_W; iCN718; iCN900; iAM_Pc455; iAM_Pf480; iYS1720; iSynCJ816; iJN1463; iEC1368_DH5a; iNF517; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iYS854; iML1515; Recon3D; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iECSP_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iNRG857_1313; iB21_1397; iND750; iMM904; iSF_1195; iSB619; ic_1306; iIT341; iAPECO1_1312; iJN746; iJO1366; iAF1260; iEC042_1314; iPC815; iE2348C_1286; iNJ661; iBWG_1329; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iRC1080; iYL1228; iYO844; iMM1415; iAF1260b; iY75_1357; iLJ478; iAF692; RECON1; iJN678; iAT_PLT_636; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184	thymd; thymd[c]; thymd_c
+tma_c	tma	Trimethylamine	iYL1228; iAF1260b; iY75_1357; iAF692; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iSbBS512_1146; iJR904; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECIAI39_1322; iECS88_1305; iECP_1309; iECs_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECO103_1326; iG2583_1286; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iNRG857_1313; iECW_1372; iECSE_1348; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; iJO1366; iBWG_1329; ic_1306; iSF_1195	Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441	tma; tma_c
+tmao_c	tmao	Trimethylamine N-oxide	ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iAF1260; iSbBS512_1146; iJR904; iZ_1308; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260b; iYL1228; iY75_1357; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECBD_1354; iECSF_1327; iECSE_1348; iNRG857_1313; iECUMN_1333; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811	tmao; tmao_c
+toct2eACP_c	toct2eACP	Trans-Oct-2-enoyl-[acyl-carrier protein]	iS_1188; iECSP_1301; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJN746; iAF1260; iAPECO1_1312; iE2348C_1286; iPC815; STM_v1_0; iY75_1357; iJN678; iHN637; iAF987; iYL1228; iAF1260b; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECO111_1330; iECIAI1_1343; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSBO_1134; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEC1349_Crooks; iJB785; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; iYS1720; iEC1368_DH5a; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471	toct2eACP; toct2eACP[c]; toct2eACP_c
+trnaarg_c	trnaarg	TRNA(Arg)	iECW_1372; iETEC_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iSB619; iAF1260; iJO1366; iSF_1195; iE2348C_1286; iMM904; ic_1306; iND750; iAPECO1_1312; iBWG_1329; iEC042_1314; iPC815; iB21_1397; iJN746; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iJN678; iAF692; iLJ478; iAF987; iRC1080; iECIAI1_1343; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iUTI89_1310; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iYS854; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iEC1344_C; iEC1364_W; iIS312; iIS312_Trypomastigote; iYS1720; iIS312_Amastigote; iEC1368_DH5a; iEC1372_W3110; iIS312_Epimastigote; iJN1463; iCN718; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-379704; Reactome Compound: http://identifiers.org/reactome/R-ALL-379727; KEGG Compound: http://identifiers.org/kegg.compound/C01636; CHEBI: http://identifiers.org/chebi/CHEBI:10673; CHEBI: http://identifiers.org/chebi/CHEBI:15167; CHEBI: http://identifiers.org/chebi/CHEBI:29171; BioCyc: http://identifiers.org/biocyc/META:ARG-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90751; SEED Compound: http://identifiers.org/seed.compound/cpd11907; SEED Compound: http://identifiers.org/seed.compound/cpd22281	trnaarg; trnaarg[c]; trnaarg_c
+trnaglu_c	trnaglu	TRNA (Glu)	iJN678; iY75_1357; iHN637; iAF1260b; STM_v1_0; iYL1228; iAF987; iYO844; iLJ478; iRC1080; iAF692; iEK1008; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iLB1027_lipid; iEC1349_Crooks; iJB785; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iECABU_c1320; iJR904; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iUTI89_1310; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iYS1720; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iCN718; iEC1368_DH5a; iIS312_Amastigote; iJN1463; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1344_C; iECP_1309; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iEKO11_1354; iS_1188; iECSP_1301; iG2583_1286; iECSE_1348; iECSF_1327; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iJN746; iJO1366; iNJ661; iSB619; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iMM904; iIT341; iPC815; iBWG_1329; iND750; iAF1260; iEC042_1314; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912	trnaglu; trnaglu[c]; trnaglu_c
+trnahis_c	trnahis	TRNA(His)	iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECOK1_1307; iRC1080; iAF692; iAF987; iAF1260b; iLJ478; iY75_1357; iJN678; iYL1228; STM_v1_0; iZ_1308; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJN746; iJO1366; iAF1260; ic_1306; iSF_1195; iMM904; iBWG_1329; iPC815; iB21_1397; iND750; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iJB785; iLB1027_lipid; iIS312_Amastigote; iEC1364_W; iCN718; iIS312_Trypomastigote; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iEC1344_C; iIS312; iEC1368_DH5a; iIS312_Epimastigote; iEC55989_1330; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218	trnahis; trnahis[c]; trnahis_c
+trnaser_c	trnaser	TRNA(Ser)	iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECP_1309; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iAF692; iYL1228; STM_v1_0; iAF1260b; iAF987; iJN678; iHN637; iRC1080; iLJ478; iY75_1357; iSFxv_1172; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iPC815; iJO1366; iMM904; iB21_1397; iSB619; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iND750; iJN746; iBWG_1329; ic_1306; iEC042_1314; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iEC1349_Crooks; iYS854; iIS312_Trypomastigote; iEC1368_DH5a; iIS312; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iJN1463; iIS312_Amastigote; iCN900; iYS1720; iEC1344_C; iEC1364_W; iCN718; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECSF_1327; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iG2583_1286; iECW_1372; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-379761; Reactome Compound: http://identifiers.org/reactome/R-ALL-379762; KEGG Compound: http://identifiers.org/kegg.compound/C01650; CHEBI: http://identifiers.org/chebi/CHEBI:10689; CHEBI: http://identifiers.org/chebi/CHEBI:15186; CHEBI: http://identifiers.org/chebi/CHEBI:29179; BioCyc: http://identifiers.org/biocyc/META:SER-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91028; SEED Compound: http://identifiers.org/seed.compound/cpd11921; SEED Compound: http://identifiers.org/seed.compound/cpd28152	trnaser; trnaser[c]; trnaser_c
+trnatrp_c	trnatrp	TRNA(Trp)	iCN718; iEC1368_DH5a; iJN1463; iSynCJ816; iCN900; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO103_1326; iECs_1301; iMM904; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iSF_1195; iAF1260; iPC815; ic_1306; iE2348C_1286; iND750; iJO1366; iECSF_1327; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iLF82_1304; iY75_1357; iYL1228; iAF1260b; iRC1080; iAF987; iLJ478; iAF692; iJN678; STM_v1_0; iEK1008; iNF517; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239	trnatrp; trnatrp[c]; trnatrp_c
+ttdcea_c	ttdcea	Tetradecenoate (n-C14:1)	iJN1463; iEC1372_W3110; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iYS1720; iECO111_1330; iECSE_1348; iECS88_1305; iECIAI1_1343; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iECOK1_1307; iECP_1309; iND750; iMM904; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iPC815; iEKO11_1354; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECW_1372; iETEC_1333; iECUMN_1333; iECSF_1327; STM_v1_0; RECON1; iAF1260b; iY75_1357; iMM1415; iAF987; iYL1228; iCHOv1; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iML1515; iEC1364_W; iSSON_1240; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iJR904; iSbBS512_1146; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641	ttdcea; ttdcea[c]; ttdcea_c
+u3aga_c	u3aga	UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine	iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iY75_1357; iAF987; iAF1260b; iJN678; iYL1228; STM_v1_0; iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iZ_1308; iSFxv_1172; iSSON_1240; iUMN146_1321; iJR904; iUMNK88_1353; iE2348C_1286; iAF1260; iSF_1195; ic_1306; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iJO1366; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSynCJ816; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECUMN_1333; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C04738; CHEBI: http://identifiers.org/chebi/CHEBI:61494; CHEBI: http://identifiers.org/chebi/CHEBI:61537; BioCyc: http://identifiers.org/biocyc/META:UDP-OHMYR-ACETYLGLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2157; InChI Key: https://identifiers.org/inchikey/TZSJGZGYQDNRRX-MPLCHSTDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02886	u3aga; u3aga_c
+u3hga_c	u3hga	UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine	iETEC_1333; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iPC815; iB21_1397; iAF1260; iJO1366; iBWG_1329; iE2348C_1286; STM_v1_0; iAF1260b; iJN678; iAF987; iYL1228; iY75_1357; iECOK1_1307; iECO111_1330; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECS88_1305; iEcHS_1320; iZ_1308; iSbBS512_1146; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iJR904; iSFV_1184; iEcDH1_1363; iECABU_c1320; iECB_1328; iECBD_1354; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iEC1344_C; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C06022; CHEBI: http://identifiers.org/chebi/CHEBI:22095; CHEBI: http://identifiers.org/chebi/CHEBI:27392; CHEBI: http://identifiers.org/chebi/CHEBI:58510; CHEBI: http://identifiers.org/chebi/CHEBI:71573; CHEBI: http://identifiers.org/chebi/CHEBI:71619; CHEBI: http://identifiers.org/chebi/CHEBI:9807; BioCyc: http://identifiers.org/biocyc/META:UDP-OHMYR-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2036; InChI Key: https://identifiers.org/inchikey/ZFPNNOXCEDQJQS-SSVOXRMNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03584	u3hga; u3hga_c
+uacmamu_c	uacmamu	UDP-N-acetyl-D-mannosaminouronate	iECS88_1305; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iJR904; iUMNK88_1353; iSFxv_1172; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iE2348C_1286; iSF_1195; iJO1366; ic_1306; iAPECO1_1312; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iAF1260; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iEKO11_1354; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iECUMN_1333; iLF82_1304; iNRG857_1313; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C06240; CHEBI: http://identifiers.org/chebi/CHEBI:22117; CHEBI: http://identifiers.org/chebi/CHEBI:28581; CHEBI: http://identifiers.org/chebi/CHEBI:58578; CHEBI: http://identifiers.org/chebi/CHEBI:70731; CHEBI: http://identifiers.org/chebi/CHEBI:70738; CHEBI: http://identifiers.org/chebi/CHEBI:9825; InChI Key: https://identifiers.org/inchikey/DZOGQXKQLXAPND-XHUKORKBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-MANNACA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97052; SEED Compound: http://identifiers.org/seed.compound/cpd03732	uacmamu; uacmamu_c
+uama_c	uama	UDP-N-acetylmuramoyl-L-alanine	iCN900; iYS1720; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iCN718; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iB21_1397; iAF1260; iBWG_1329; iJO1366; iSB619; iE2348C_1286; iJN746; iPC815; iSF_1195; ic_1306; iNJ661; iIT341; iEC042_1314; iAPECO1_1312; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iECW_1372; iECSF_1327; STM_v1_0; iAF987; iJN678; iHN637; iLJ478; iAF1260b; iYL1228; iYO844; iY75_1357; iEK1008; iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iUTI89_1310; iJR904; iSBO_1134; iSDY_1059; iSFxv_1172; iECBD_1354; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEC55989_1330; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C01212; CHEBI: http://identifiers.org/chebi/CHEBI:13459; CHEBI: http://identifiers.org/chebi/CHEBI:13478; CHEBI: http://identifiers.org/chebi/CHEBI:16932; CHEBI: http://identifiers.org/chebi/CHEBI:22123; CHEBI: http://identifiers.org/chebi/CHEBI:57953; CHEBI: http://identifiers.org/chebi/CHEBI:83898; CHEBI: http://identifiers.org/chebi/CHEBI:84726; CHEBI: http://identifiers.org/chebi/CHEBI:9830; BioCyc: http://identifiers.org/biocyc/META:CPD0-1456; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1953; InChI Key: https://identifiers.org/inchikey/NTMMCWJNQNKACG-KBKUWGQMSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00890; SEED Compound: http://identifiers.org/seed.compound/cpd29609	uama; uama[c]; uama_c
+uamag_c	uamag	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate	iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iG2583_1286; iECUMN_1333; iEKO11_1354; iECW_1372; iNRG857_1313; iECSE_1348; iECSP_1301; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iEcolC_1368; iEcHS_1320; iSynCJ816; iJN1463; iEC1364_W; iYS1720; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iB21_1397; ic_1306; iJN746; iEC042_1314; iE2348C_1286; iAF1260; iBWG_1329; iNJ661; iPC815; iIT341; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iSSON_1240; iWFL_1372; iSbBS512_1146; iJR904; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iYO844; iLJ478; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF987; iAF1260b; iHN637; iNF517; iYS854; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C00692; CHEBI: http://identifiers.org/chebi/CHEBI:13461; CHEBI: http://identifiers.org/chebi/CHEBI:13482; CHEBI: http://identifiers.org/chebi/CHEBI:16970; CHEBI: http://identifiers.org/chebi/CHEBI:22125; CHEBI: http://identifiers.org/chebi/CHEBI:46143; CHEBI: http://identifiers.org/chebi/CHEBI:57968; CHEBI: http://identifiers.org/chebi/CHEBI:83900; CHEBI: http://identifiers.org/chebi/CHEBI:9832; BioCyc: http://identifiers.org/biocyc/META:UDP-AA-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM955; InChI Key: https://identifiers.org/inchikey/OJZCATPXPWFLHF-HPUCEMLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00525	uamag; uamag[c]; uamag_c
+uamr_c	uamr	UDP-N-acetylmuramate	iJB785; iEK1008; iEC1349_Crooks; iML1515; iNF517; iYS854; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1364_W; iCN900; iYS1720; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iG2583_1286; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECSE_1348; iS_1188; iNRG857_1313; iLF82_1304; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECNA114_1301; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iAF692; iJN678; iHN637; iLJ478; iYO844; iBWG_1329; iNJ661; iJO1366; iB21_1397; iEC042_1314; iJN746; iSB619; iAF1260; iAPECO1_1312; iSF_1195; iIT341; iE2348C_1286; iPC815; ic_1306; iSbBS512_1146; iSFxv_1172; iJR904; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C01050; CHEBI: http://identifiers.org/chebi/CHEBI:13458; CHEBI: http://identifiers.org/chebi/CHEBI:13477; CHEBI: http://identifiers.org/chebi/CHEBI:17882; CHEBI: http://identifiers.org/chebi/CHEBI:22120; CHEBI: http://identifiers.org/chebi/CHEBI:58309; CHEBI: http://identifiers.org/chebi/CHEBI:70757; CHEBI: http://identifiers.org/chebi/CHEBI:70765; CHEBI: http://identifiers.org/chebi/CHEBI:9827; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYLMURAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722733; InChI Key: https://identifiers.org/inchikey/NQBRVZNDBBMBLJ-MQTLHLSBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00773	uamr; uamr[c]; uamr_c
+udcpdp_c	udcpdp	Undecaprenyl diphosphate	iSBO_1134; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iEcHS_1320; iYS1720; iAM_Pf480; iCN900; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iJN1463; iSynCJ816; iCN718; iEC1344_C; iAM_Pb448; iEC1349_Crooks; iML1515; iEK1008; iNF517; iJB785; iEC1356_Bl21DE3; iYS854; iEC1364_W; iECW_1372; iG2583_1286; iECSF_1327; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECUMN_1333; iEKO11_1354; iETEC_1333; iJO1366; iIT341; iBWG_1329; iNJ661; iAF1260; iPC815; ic_1306; iEC042_1314; iE2348C_1286; iEC55989_1330; iAPECO1_1312; iSF_1195; iSB619; iJN746; iB21_1397; iECOK1_1307; iECO103_1326; iECs_1301; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iECO111_1330; iJN678; iHN637; iLJ478; iYO844; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYL1228	CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775	udcpdp; udcpdp[c]; udcpdp_c
+udpLa4fn_c	udpLa4fn	Uridine 5''-diphospho-{beta}-4-deoxy-4-formamido-L-arabinose	iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECO111_1330; iEcolC_1368; iY75_1357; iAF1260b; iYL1228; iAF987; STM_v1_0; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFV_1184; iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECB_1328; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C16154; CHEBI: http://identifiers.org/chebi/CHEBI:47027; CHEBI: http://identifiers.org/chebi/CHEBI:58709; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARA4-FORMYL-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1390; InChI Key: https://identifiers.org/inchikey/QGYFHZBDXXNYAX-RTXATJJPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd14875	udpLa4fn; udpLa4fn_c
+ugmda_c	ugmda	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	iPC815; iIT341; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iSB619; iB21_1397; iNJ661; ic_1306; iYO844; iAF1260b; iAF987; STM_v1_0; iHN637; iJN678; iYL1228; iY75_1357; iZ_1308; iUMN146_1321; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iECW_1372; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iEK1008; iYS1720; iCN900; iEC1364_W; iSynCJ816; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iEcHS_1320; iECS88_1305; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C04882; CHEBI: http://identifiers.org/chebi/CHEBI:13462; CHEBI: http://identifiers.org/chebi/CHEBI:18199; CHEBI: http://identifiers.org/chebi/CHEBI:22126; CHEBI: http://identifiers.org/chebi/CHEBI:61386; CHEBI: http://identifiers.org/chebi/CHEBI:9833; InChI Key: https://identifiers.org/inchikey/IMWOXEZVYQDRDF-MCZXNMLPSA-J; BioCyc: http://identifiers.org/biocyc/META:C1; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1954; SEED Compound: http://identifiers.org/seed.compound/cpd02932; SEED Compound: http://identifiers.org/seed.compound/cpd02968	ugmda; ugmda[c]; ugmda_c
+ump_c	ump	UMP C9H11N2O9P	iIS312_Amastigote; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iIS312; iEC1368_DH5a; iEC1344_C; iYS1720; iCN718; iJN1463; iND750; iAPECO1_1312; iSF_1195; iNJ661; iSB619; iBWG_1329; ic_1306; iJN746; iJO1366; iE2348C_1286; iB21_1397; iAF1260; iIT341; iMM904; iEC042_1314; iPC815; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iECSE_1348; iLF82_1304; iETEC_1333; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iAB_RBC_283; iYO844; iYL1228; iAF987; iY75_1357; iAF692; iJN678; iMM1415; STM_v1_0; iAF1260b; iHN637; iRC1080; RECON1; iAT_PLT_636; iLJ478; iJB785; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEK1008; iNF517; iZ_1308; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iUMNK88_1353; iJR904; iSbBS512_1146; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[c]; ump_c
+ura_c	ura	Uracil	iECW_1372; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iUMN146_1321; iSFxv_1172; iUTI89_1310; iWFL_1372; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iZ_1308; iJR904; iSBO_1134; iCHOv1; Recon3D; iYS854; iLB1027_lipid; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iNF517; iJB785; iAT_PLT_636; iAF692; iYL1228; iY75_1357; iJN678; iHN637; iLJ478; iYO844; STM_v1_0; RECON1; iAF987; iMM1415; iAF1260b; iRC1080; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECO111_1330; iECIAI39_1322; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO26_1355; iIS312; iAM_Pv461; iIS312_Epimastigote; iEC1368_DH5a; iJN1463; iYS1720; iIS312_Amastigote; iCN900; iCN718; iAM_Pc455; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iAM_Pk459; iEC1372_W3110; iAM_Pf480; iSynCJ816; iAM_Pb448; iNJ661; iBWG_1329; iAPECO1_1312; iB21_1397; ic_1306; iMM904; iJN746; iSF_1195; iJO1366; iND750; iSB619; iIT341; iE2348C_1286; iEC042_1314; iPC815; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092	ura; ura[c]; ura_c
+uracp_c	uracp	Ureidoacrylate peracid	iBWG_1329; iJO1366; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iY75_1357; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSDY_1059; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECSP_1301; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iECO26_1355; iECP_1309; iEcHS_1320; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322	InChI Key: https://identifiers.org/inchikey/AJFKXWQDHFYKFK-UPHRSURJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C20231; CHEBI: http://identifiers.org/chebi/CHEBI:59889; BioCyc: http://identifiers.org/biocyc/META:CPD0-2338; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2304; SEED Compound: http://identifiers.org/seed.compound/cpd21464	uracp; uracp_c
+urea_c	urea	Urea CH4N2O	iECBD_1354; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECB_1328; iEcHS_1320; iECO103_1326; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO26_1355; iECP_1309; iBWG_1329; iJO1366; iPC815; iIT341; iEC042_1314; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; iAPECO1_1312; iSB619; ic_1306; iJN746; iMM904; iNJ661; iND750; iAM_Pf480; iIS312_Epimastigote; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pb448; iYS1720; iIS312; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iCN718; iJN1463; iCN900; iAM_Pk459; iSynCJ816; iIS312_Trypomastigote; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iECW_1372; iECSF_1327; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iSBO_1134; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iSFV_1184; iUMNK88_1353; iAB_RBC_283; iAT_PLT_636; STM_v1_0; RECON1; iY75_1357; iJN678; iRC1080; iYO844; iAF692; iMM1415; iHN637; iAF1260b; iYL1228; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iCHOv1_DG44; Recon3D; iEK1008; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea[c]; urea_c
+wco_c	wco	Tungsten binding cofactor	iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iBWG_1329; iAF987; iY75_1357; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iEcSMS35_1347; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iECSF_1327; iECUMN_1333; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECW_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEcHS_1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECNA114_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148528	wco; wco_c
+xan_c	xan	Xanthine	iECO103_1326; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iAF1260b; iAT_PLT_636; iLJ478; RECON1; iYL1228; iRC1080; STM_v1_0; iHN637; iYO844; iMM1415; iAF692; iY75_1357; iNJ661; ic_1306; iND750; iJN746; iB21_1397; iE2348C_1286; iEC042_1314; iMM904; iIT341; iPC815; iBWG_1329; iSF_1195; iSB619; iJO1366; iAPECO1_1312; iAF1260; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iUMN146_1321; iJR904; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcHS_1320; iECB_1328; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iCHOv1_DG44; iNF517; Recon3D; iLB1027_lipid; iYS854; iCHOv1; iIS312_Amastigote; iAM_Pv461; iIS312; iEC1372_W3110; iAM_Pk459; iEC1364_W; iEC1368_DH5a; iYS1720; iAM_Pb448; iJN1463; iIS312_Trypomastigote; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iCN900; iAM_Pf480; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309	xan; xan[c]; xan_c
+xtp_c	xtp	XTP	iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iAM_Pv461; iEC1364_W; iEC1344_C; iEC1372_W3110; iCN718; iAM_Pf480; iAM_Pc455; iYS1720; iAM_Pk459; iAM_Pb448; iJN1463; iEC1368_DH5a; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iEcolC_1368; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECH74115_1262; iECB_1328; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iAPECO1_1312; iSF_1195; iJO1366; iPC815; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iAF1260; iMM1415; iAF1260b; STM_v1_0; iY75_1357; RECON1; iRC1080; iYL1228; iAF987; iECSP_1301; iLF82_1304; iECSE_1348; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iECUMN_1333; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509848; KEGG Compound: http://identifiers.org/kegg.compound/C00700; InChI Key: https://identifiers.org/inchikey/CAEFEWVYEZABLA-UUOKFMHZSA-J; CHEBI: http://identifiers.org/chebi/CHEBI:10049; CHEBI: http://identifiers.org/chebi/CHEBI:59885; CHEBI: http://identifiers.org/chebi/CHEBI:61314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00293; BioCyc: http://identifiers.org/biocyc/META:XTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1860; SEED Compound: http://identifiers.org/seed.compound/cpd00530	xtp; xtp[c]; xtp_c
+xylu__L_c	xylu__L	L-Xylulose	iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iAF1260; iJO1366; iEC042_1314; iPC815; iECSF_1327; iECW_1372; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECO26_1355; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECP_1309; iEcolC_1368; iECO111_1330; iAF1260b; RECON1; iAT_PLT_636; iMM1415; iAB_RBC_283; iY75_1357; STM_v1_0; iYL1228; iCHOv1_DG44; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iSBO_1134; iSSON_1240; iSFV_1184; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iZ_1308; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261	xylu_DASH_L_c; xylu_L[c]; xylu_L_c; xylu__L; xylu__L_c
+zn2_c	zn2	Zinc	iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECSE_1348; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iJO1366; iEC55989_1330; iAPECO1_1312; iAF1260; iPC815; iB21_1397; iE2348C_1286; iSB619; iEC042_1314; ic_1306; iBWG_1329; iSF_1195; iJN1463; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN900; iYS1720; iG2583_1286; iECW_1372; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iECSF_1327; iS_1188; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYO844; iAF987; iY75_1357; iAF692; iJN678; iLJ478; iAF1260b; iYL1228; STM_v1_0; iHN637; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iYS854; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034	zn2; zn2[c]; zn2_c
+12ppd__S_e	12ppd__S	(S)-Propane-1,2-diol	iSFxv_1172; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECD_1391; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECNA114_1301; iECS88_1305; iECSE_1348; iECs_1301; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iECUMN_1333; iEKO11_1354; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iS_1188; iECSP_1301; iPC815; iAF1260; iEC55989_1330; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; STM_v1_0; iAF1260b; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024	12ppd_DASH_S_e; 12ppd_S_e; 12ppd__S; 12ppd__S_e
+26dap__M_e	26dap__M	Meso-2,6-Diaminoheptanedioate	iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iJR904; iECBD_1354; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECSE_1348; iECs_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECS88_1305; iS_1188; iECW_1372; iSbBS512_1146; iECSP_1301; iLF82_1304; iEKO11_1354; iG2583_1286; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iBWG_1329; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iSB619; iEC042_1314; iEC55989_1330; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iAF1260b; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516	26dap_DASH_M_e; 26dap_M_e; 26dap__M; 26dap__M_e
+3hpp_e	3hpp	3-Hydroxypropanoate	Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iB21_1397; iY75_1357; iECSF_1327; iECW_1372; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184	InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745	3hpp; 3hpp[e]; 3hpp_e
+LalaDglu_e	LalaDglu	L-alanine-D-glutamate	iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECP_1309; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iSF_1195; iB21_1397; iJO1366; ic_1306; iEC55989_1330; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSbBS512_1146; iEcSMS35_1347; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iG2583_1286; iECSP_1301; iECUMN_1333; iWFL_1372; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385	LalaDglu; LalaDglu_e
+LalaDgluMdapDala_e	LalaDgluMdapDala	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine	iSSON_1240; iSDY_1059; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO103_1326; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iG2583_1286; iLF82_1304; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iPC815; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iEC55989_1330; iY75_1357; STM_v1_0; iAF1260b	InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387	LalaDgluMdapDala; LalaDgluMdapDala_e
+acgam_e	acgam	N-Acetyl-D-glucosamine	iML1515; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iNF517; iYS1720; iAM_Pc455; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iCN718; iEC1344_C; iCN900; iAM_Pf480; iEC1368_DH5a; iAM_Pk459; iECIAI39_1322; iECO111_1330; iECSE_1348; iECP_1309; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iEcolC_1368; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECED1_1282; iEC042_1314; iSB619; iSF_1195; iBWG_1329; iPC815; iEC55989_1330; iAPECO1_1312; iJO1366; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iYO844; iAF1260b; iCHOv1; iMM1415; RECON1; iY75_1357; STM_v1_0; iETEC_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iECW_1372; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iSFxv_1172; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam[e]; acgam_e
+acgam1p_e	acgam1p	N-Acetyl-D-glucosamine 1-phosphate	iUMN146_1321; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iSBO_1134; iEcHS_1320; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECP_1309; iECs_1301; iEcolC_1368; iECSE_1348; iECO103_1326; iECS88_1305; iECO26_1355; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iLF82_1304; iG2583_1286; iSbBS512_1146; iECW_1372; ic_1306; iAF1260; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iB21_1397; iPC815; iJO1366; iE2348C_1286; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611	acgam1p; acgam1p_e
+acnam_e	acnam	N-Acetylneuraminate	iSB619; iBWG_1329; iB21_1397; iE2348C_1286; iAF1260; iEC55989_1330; iPC815; iEC042_1314; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; STM_v1_0; iAB_RBC_283; iYO844; iAF1260b; iY75_1357; iSBO_1134; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iZ_1308; iJR904; iSDY_1059; iEKO11_1354; iSbBS512_1146; iS_1188; iECSP_1301; iECSF_1327; iECW_1372; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; Recon3D; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iYS1720; iCN900; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECD_1391; iECH74115_1262; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569	acnam; acnam[e]; acnam_e
+acolipa_e	acolipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A	iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO103_1326; iECs_1301; iECSE_1348; iECNA114_1301; iECO111_1330; iECS88_1305; iEKO11_1354; iETEC_1333; iSbBS512_1146; iLF82_1304; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iAF1260b; iY75_1357; STM_v1_0; iJO1366; iAPECO1_1312; ic_1306; iEC55989_1330; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iPC815; iE2348C_1286; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iSFV_1184; iUMN146_1321; iYL1228; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a	InChI Key: https://identifiers.org/inchikey/IOAOXSQGQQYOQU-WSFSDJJVSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD0-2293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37330; SEED Compound: http://identifiers.org/seed.compound/cpd15392	acolipa; acolipa_e
+agm_e	agm	Agmatine	iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iEKO11_1354; iUMNK88_1353; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iSFxv_1172; iUTI89_1310; iSBO_1134; iSSON_1240; iYL1228; iSbBS512_1146; iWFL_1372; iML1515; iEC1349_Crooks; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECED1_1282; iECSE_1348; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iEC55989_1330; iB21_1397; iAPECO1_1312; iJO1366; iPC815; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152	agm; agm[e]; agm_e
+all__D_e	all__D	D-Allose	iYL1228; iUMN146_1321; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSBO_1134; iSDY_1059; iSFV_1184; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iCN718; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECs_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECSE_1348; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iEcSMS35_1347; ic_1306; iAF1260; iEC55989_1330; iPC815; iJO1366; iSF_1195; iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055	all_DASH_D_e; all_D_e; all__D; all__D_e
+amp_e	amp	AMP C10H12N5O7P	iS_1188; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSP_1301; iECSF_1327; iUTI89_1310; iSbBS512_1146; iSDY_1059; iJR904; iUMNK88_1353; iSSON_1240; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iSFxv_1172; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; STM_v1_0; RECON1; iYO844; iCHOv1; iY75_1357; iAF1260b; iAT_PLT_636; iMM1415; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECs_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iECO26_1355; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO111_1330; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iAM_Pc455; iAM_Pb448; iYS1720; iSF_1195; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iJO1366; iEC55989_1330; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[e]; amp_e
+arbtn_e	arbtn	Aerobactin minus Fe3	iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECSE_1348; iECs_1301; iECO111_1330; iECO103_1326; iECS88_1305; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iEC55989_1330; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iSBO_1134; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411	arbtn; arbtn_e
+asp__L_e	asp__L	L-Aspartate	iECO26_1355; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; RECON1; iMM1415; iAF1260b; iHN637; iYO844; iCHOv1; STM_v1_0; iAT_PLT_636; iY75_1357; iJN746; iND750; iIT341; iSF_1195; iJO1366; iEC042_1314; iEC55989_1330; iAPECO1_1312; iB21_1397; iNJ661; iAF1260; iPC815; iE2348C_1286; ic_1306; iBWG_1329; iMM904; iSB619; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJR904; iUMNK88_1353; iSDY_1059; iSSON_1240; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iEcE24377_1341; iECD_1391; iECBD_1354; iEcHS_1320; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iNF517; iEC1364_W; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1344_C; iIS312_Epimastigote; iYS1720; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iEC1372_W3110; iJN1463; iCN900; iIS312_Trypomastigote; iAM_Pc455; iCN718; iIS312; iIS312_Amastigote; iAM_Pb448; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp-L[e]; asp_DASH_L_e; asp_L[e]; asp_L_e; asp__L; asp__L_e
+but_e	but	Butyrate (n-C4:0)	iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iEC55989_1330; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iAF1260; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECUMN_1333; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSP_1301; iSSON_1240; iSDY_1059; iSbBS512_1146; iYL1228; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iUMN146_1321; iHN637; iY75_1357; STM_v1_0; iCHOv1; RECON1; iAF987; iAF1260b; iMM1415; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iYS854; Recon3D; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281	but; but[e]; but_e
+cbi_e	cbi	Cobinamide	iAF692; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECDH10B_1368; iECED1_1282; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iWFL_1372; iUTI89_1310; iYL1228; iUMN146_1321; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC55989_1330; iE2348C_1286; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iAF1260; iPC815; iSF_1195; ic_1306; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iECW_1372; iEKO11_1354	CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M	cbi; cbi_e
+cd2_e	cd2	Cadmium	iSF_1195; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC55989_1330; iPC815; iBWG_1329; iJO1366; iEC042_1314; iAF1260b; STM_v1_0; iYO844; iAF692; iY75_1357; iAF987; iSBO_1134; iSFxv_1172; iSFV_1184; iYL1228; iSDY_1059; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iUTI89_1310; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iECW_1372; iLF82_1304; iECSF_1327; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iECSE_1348; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012	cd2; cd2_e
+cl_e	cl	Chloride	iUTI89_1310; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iYL1228; iWFL_1372; iSBO_1134; iZ_1308; iECBD_1354; iECDH10B_1368; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iAM_Pk459; iYS1720; iAM_Pf480; iAM_Pc455; iCN718; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1356_Bl21DE3; iJB785; iML1515; iEK1008; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; Recon3D; iYS854; iECIAI39_1322; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO26_1355; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECSF_1327; iECW_1372; iECUMN_1333; iLF82_1304; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; ic_1306; iAF1260; iPC815; iSF_1195; iE2348C_1286; iBWG_1329; iNJ661; iAPECO1_1312; iEC042_1314; iEC55989_1330; iB21_1397; iJO1366; iY75_1357; STM_v1_0; iMM1415; iCHOv1; iAF987; iAT_PLT_636; iAF692; iHN637; RECON1; iAB_RBC_283; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl[e]; cl_e
+cm_e	cm	Chloramphenicol	iY75_1357; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECBD_1354; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iEC55989_1330; iJO1366; iSF_1195; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO111_1330; iECUMN_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iS_1188; iEKO11_1354; iECSF_1327; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680	cm; cm_e
+cmp_e	cmp	CMP C9H12N3O8P	iG2583_1286; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iECSP_1301; iECUMN_1333; iYL1228; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFxv_1172; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEC1364_W; iMM1415; iY75_1357; STM_v1_0; iCHOv1; iAF1260b; iYO844; RECON1; iECABU_c1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iB21_1397; iAPECO1_1312; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; ic_1306; iJO1366; iPC815; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[e]; cmp_e
+crn__D_e	crn__D	D-Carnitine	iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iUMNK88_1353; iWFL_1372; iSSON_1240; iSbBS512_1146; iSFV_1184; iSBO_1134; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECOK1_1307; iECO103_1326; iECSE_1348; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; ic_1306; iE2348C_1286; iSF_1195; iEC55989_1330; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719	crn_DASH_D_e; crn__D; crn__D_e
+csn_e	csn	Cytosine	iSB619; iEC55989_1330; iBWG_1329; iPC815; iND750; iAPECO1_1312; iSF_1195; iJO1366; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iMM904; iB21_1397; STM_v1_0; iCHOv1; iY75_1357; iMM1415; iYO844; RECON1; iAF1260b; iLJ478; iHN637; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iJR904; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iUTI89_1310; iSSON_1240; iSDY_1059; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iEC1349_Crooks; iML1515; Recon3D; iCHOv1_DG44; iEC1364_W; iYS854; iEC1356_Bl21DE3; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iCN718; iEC1372_W3110; iAM_Pk459; iCN900; iYS1720; iAM_Pv461; iAM_Pc455; iEC1344_C; iJN1463; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO26_1355; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307	csn; csn[e]; csn_e
+cu2_e	cu2	Copper	iAM_Pf480; iAM_Pc455; iEC1372_W3110; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iCN900; iAM_Pv461; iYS1720; iSynCJ816; iAPECO1_1312; iBWG_1329; iNJ661; iPC815; ic_1306; iAF1260; iEC042_1314; iSF_1195; iEC55989_1330; iB21_1397; iE2348C_1286; iJO1366; iSB619; iNRG857_1313; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO103_1326; iECP_1309; iECO111_1330; iJN678; iAF692; iHN637; STM_v1_0; iAF987; iAF1260b; iYO844; iY75_1357; iYS854; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058	cu2; cu2[e]; cu2_e
+cys__D_e	cys__D	D-Cysteine	iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iSSON_1240; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iECABU_c1320; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECH74115_1262; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECSE_1348; iECIAI39_1322; iECs_1301; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECW_1372; iG2583_1286; iECSF_1327; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iAF1260; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iPC815; iE2348C_1286; iEC55989_1330; iSF_1195; iJO1366; iB21_1397; iAF1260b; iY75_1357; iYO844; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587	cys_DASH_D_e; cys_D_e; cys__D; cys__D_e
+dcyt_e	dcyt	Deoxycytidine	iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEC1364_W; iCN718; iYS1720; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iECOK1_1307; iECO103_1326; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO111_1330; iECSE_1348; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iPC815; iMM904; iSF_1195; iEC042_1314; iIT341; iAPECO1_1312; iB21_1397; iJO1366; iEC55989_1330; ic_1306; iAF1260; iND750; iE2348C_1286; iBWG_1329; iMM1415; iAF1260b; iYO844; iCHOv1; RECON1; STM_v1_0; iY75_1357; iG2583_1286; iECUMN_1333; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iETEC_1333; iS_1188; iUMNK88_1353; iYL1228; iSFxv_1172; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iJR904; iSBO_1134; iUTI89_1310; iSDY_1059; iSbBS512_1146; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt[e]; dcyt_e
+dgmp_e	dgmp	DGMP C10H12N5O7P	STM_v1_0; iY75_1357; iCHOv1; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iML1515; iEC1349_Crooks; Recon3D; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEC55989_1330; iECH74115_1262; iZ_1308; iSSON_1240; iSFV_1184; iWFL_1372; iYL1228; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSDY_1059; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iAF1260; ic_1306; iPC815; iECP_1309; iECO111_1330; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iG2583_1286; iNRG857_1313; iECSP_1301; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp[e]; dgmp_e
+dtmp_e	dtmp	DTMP C10H13N2O8P	iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iSDY_1059; iZ_1308; iWFL_1372; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; Recon3D; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; STM_v1_0; iYO844; iAF1260b; iCHOv1; iY75_1357; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO103_1326; iECO26_1355; iECSE_1348; iECP_1309; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJO1366; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp[e]; dtmp_e
+duri_e	duri	Deoxyuridine	iECS88_1305; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; STM_v1_0; iY75_1357; iMM1415; iCHOv1; iAF1260b; RECON1; iBWG_1329; iSF_1195; iMM904; iPC815; iAPECO1_1312; iND750; ic_1306; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iIT341; iEC042_1314; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iYL1228; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iJR904; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iML1515; Recon3D; iEC1349_Crooks; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412	duri; duri[e]; duri_e
+eca4colipa_e	eca4colipa	(enterobacterial common antigen)x4 core oligosaccharide lipid A	iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iAF1260; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iEcolC_1368; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iUMNK88_1353; iSBO_1134; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iSSON_1240; iSFV_1184; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcDH1_1363	InChI Key: https://identifiers.org/inchikey/DZEXDGYTOKBZIY-GVBMLQGBSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91786; SEED Compound: http://identifiers.org/seed.compound/cpd15457	eca4colipa; eca4colipa_e
+enter_e	enter	Enterochelin	iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcHS_1320; iB21_1397; iBWG_1329; iAF1260; ic_1306; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iJO1366; STM_v1_0; iY75_1357; iAF1260b; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iSFxv_1172; iUMN146_1321; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453	enter; enter_e
+etoh_e	etoh	Ethanol	iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECW_1372; iETEC_1333; iJR904; iUMN146_1321; iYL1228; e_coli_core; iSSON_1240; iSDY_1059; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iNF517; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iAF1260b; iMM1415; RECON1; iHN637; iAF987; iCHOv1; iYO844; iRC1080; STM_v1_0; iY75_1357; iECABU_c1320; iECD_1391; iEcHS_1320; iECBD_1354; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECS88_1305; iEC1344_C; iYS1720; iJN1463; iCN900; iEC1372_W3110; iEC1368_DH5a; iAF1260; iSB619; iJO1366; iIT341; iE2348C_1286; iAPECO1_1312; iPC815; iSF_1195; iND750; ic_1306; iEC042_1314; iB21_1397; iMM904; iBWG_1329	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh[e]; etoh_e
+fald_e	fald	Formaldehyde	iECOK1_1307; iECS88_1305; iECSE_1348; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326; iECUMN_1333; iLF82_1304; iS_1188; iETEC_1333; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iAF1260b; iCHOv1; STM_v1_0; iY75_1357; iJO1366; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iPC815; ic_1306; iAPECO1_1312; iAF1260; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMN146_1321; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECABU_c1320; iECD_1391; iEcE24377_1341; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEC1364_W; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald[e]; fald_e
+fe3_e	fe3	Iron (Fe3+)	iECED1_1282; iECABU_c1320; iEcDH1_1363; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iEC042_1314; iNJ661; iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iIT341; iB21_1397; iAF1260; iBWG_1329; iSF_1195; ic_1306; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iCN900; iEKO11_1354; iS_1188; iECUMN_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; RECON1; iCHOv1; iAF692; iAF987; iMM1415; iY75_1357; iAF1260b; iLJ478; STM_v1_0; iRC1080; iJN678; iYO844; iEK1008; Recon3D; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iML1515; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516	fe3; fe3[e]; fe3_e
+fe3hox_e	fe3hox	Fe(III)hydroxamate	iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSBO_1134; iSSON_1240; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iWFL_1372; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iB21_1397; iJO1366; iAF1260; iE2348C_1286; ic_1306; iSF_1195; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECO26_1355; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843	fe3hox; fe3hox_e
+fru_e	fru	D-Fructose	iJN678; iHN637; iAF1260b; iLJ478; iAT_PLT_636; RECON1; iAB_RBC_283; iMM1415; iYO844; iCHOv1; STM_v1_0; iY75_1357; iNF517; iML1515; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECBD_1354; iECB_1328; iUTI89_1310; iSSON_1240; e_coli_core; iYL1228; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMN146_1321; iJR904; iAM_Pf480; iEC1368_DH5a; iAM_Pc455; iAM_Pb448; iSynCJ816; iCN900; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iCN718; iAM_Pv461; iAM_Pk459; iAPECO1_1312; iBWG_1329; ic_1306; iJN746; iMM904; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iPC815; iSB619; iND750; iECOK1_1307; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040	fru; fru[e]; fru_e
+frulys_e	frulys	Fructoselysine	iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iYL1228; iSDY_1059; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iAF1260b; STM_v1_0; iY75_1357; iECDH10B_1368; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECO26_1355; iECSE_1348; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iSF_1195; ic_1306; iB21_1397	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466	frulys; frulys_e
+g1p_e	g1p	D-Glucose 1-phosphate	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iYS854; Recon3D; iEC1344_C; iCN718; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECSE_1348; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iECD_1391; iBWG_1329; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iPC815; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iY75_1357; STM_v1_0; iYO844; iAF1260b; iCHOv1; iECUMN_1333; iNRG857_1313; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iUMNK88_1353; iSFV_1184; iZ_1308; iSBO_1134; iSbBS512_1146; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817	g1p; g1p[e]; g1p_e
+g3ps_e	g3ps	Glycerophosphoserine	iECs_1301; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iECSP_1301; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iEKO11_1354; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iZ_1308; iYL1228; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSBO_1134; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSSON_1240; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECD_1391; iECB_1328; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iYS854; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110	CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468	g3ps; g3ps_e
+galt_e	galt	Galactitol	iECSE_1348; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI39_1322; iG2583_1286; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iETEC_1333; iNRG857_1313; iY75_1357; iAF1260b; STM_v1_0; iYO844; iE2348C_1286; iPC815; iJO1366; iSF_1195; ic_1306; iBWG_1329; iAF1260; iB21_1397; iSB619; iEC042_1314; iAPECO1_1312; iYL1228; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFV_1184; iJR904; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iNF517; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171	galt; galt[e]; galt_e
+galur_e	galur	D-Galacturonate	iCN718; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAPECO1_1312; iAF1260; iMM904; iSF_1195; iJO1366; iE2348C_1286; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECO111_1330; iECP_1309; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iAF987; iAF1260b; iHN637; iY75_1357; iYO844; STM_v1_0; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUTI89_1310; iSSON_1240; iJR904; iSFV_1184; iSBO_1134; iUMNK88_1353; iYL1228; iECABU_c1320; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iECBD_1354	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280	galur; galur[e]; galur_e
+gam_e	gam	D-Glucosamine	iECD_1391; iECB_1328; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iECSE_1348; iECS88_1305; iJO1366; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iEC1368_DH5a; iCN900; iCN718; iYS1720; iEC1372_W3110; iEC1344_C; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSP_1301; iECW_1372; iUMN146_1321; iSBO_1134; iYL1228; iSFV_1184; iSSON_1240; iUTI89_1310; iJR904; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iYO844; STM_v1_0; iAB_RBC_283; iY75_1357; iCHOv1; iAF1260b; RECON1; iMM1415; iCHOv1_DG44; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103	gam; gam[e]; gam_e
+gbbtn_e	gbbtn	Gamma-butyrobetaine	iSBO_1134; iSFxv_1172; iSbBS512_1146; iJR904; iZ_1308; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iUMN146_1321; iUMNK88_1353; iWFL_1372; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECSE_1348; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iLF82_1304; iECUMN_1333; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iY75_1357; iYO844; STM_v1_0; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	gbbtn; gbbtn_e
+gdp_e	gdp	GDP C10H12N5O11P2	iAT_PLT_636; STM_v1_0; RECON1; iAF1260b; iY75_1357; iCHOv1; iMM1415; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iEC1349_Crooks; iML1515; iCHOv1_DG44; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iEcHS_1320; iUMN146_1321; iSBO_1134; iSSON_1240; iWFL_1372; iYL1228; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iAPECO1_1312; iEC042_1314; iAF1260; iJO1366; ic_1306; iB21_1397; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp[e]; gdp_e
+glc__D_e	glc__D	D-Glucose	iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iSBO_1134; iUTI89_1310; e_coli_core; iJR904; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iYL1228; Recon3D; iNF517; iEC1356_Bl21DE3; iEK1008; iYS854; iLB1027_lipid; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iML1515; RECON1; iAB_RBC_283; iCHOv1; iY75_1357; iLJ478; STM_v1_0; iAT_PLT_636; iJN678; iYO844; iMM1415; iAF1260b; iHN637; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iECABU_c1320; iECED1_1282; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEcolC_1368; iECP_1309; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iECSE_1348; iECO111_1330; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pk459; iEC1372_W3110; iJN1463; iYS1720; iCN900; iCN718; iEC1344_C; iAM_Pc455; iEC1368_DH5a; ic_1306; iSF_1195; iND750; iJO1366; iMM904; iSB619; iB21_1397; iNJ661; iIT341; iBWG_1329; iPC815; iAPECO1_1312; iAF1260; iEC042_1314; iJN746; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc-D[e]; glc_DASH_D_e; glc_D[e]; glc_D_e; glc__D; glc__D_e
+glcr_e	glcr	D-Glucarate	iECO103_1326; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECSE_1348; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECO26_1355; iEKO11_1354; iECSF_1327; iECSP_1301; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iLF82_1304; iECW_1372; iS_1188; STM_v1_0; iYO844; iAF1260b; iY75_1357; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; ic_1306; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iJR904; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSbBS512_1146; iSSON_1240; iWFL_1372; iSBO_1134; iUMN146_1321; iSDY_1059; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; Recon3D; iYS854; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iCN718; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246	glcr; glcr[e]; glcr_e
+glcur_e	glcur	D-Glucuronate	iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iJO1366; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iECSF_1327; iECW_1372; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iECUMN_1333; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO26_1355; iY75_1357; STM_v1_0; iHN637; iAF1260b; iAF987; iCHOv1; iYO844; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iYL1228; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iJR904; iUMN146_1321; iWFL_1372; iSFV_1184; iECDH10B_1368; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECD_1391; iEcHS_1320	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164	glcur; glcur[e]; glcur_e
+gln__L_e	gln__L	L-Glutamine	iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iIS312_Epimastigote; iCN900; iAM_Pf480; iAM_Pc455; iAM_Pv461; iSynCJ816; iIS312_Amastigote; iAM_Pk459; iEC1372_W3110; iIS312; iJN1463; iIS312_Trypomastigote; iCN718; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iYS1720; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iECs_1301; iEcolC_1368; iECS88_1305; iECSE_1348; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iMM904; iAF1260; iIT341; iPC815; ic_1306; iB21_1397; iBWG_1329; iAF1260b; iAB_RBC_283; STM_v1_0; iAT_PLT_636; iYO844; iRC1080; iJN678; iHN637; iMM1415; RECON1; iY75_1357; iCHOv1; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iETEC_1333; iUMN146_1321; iJR904; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSFV_1184; e_coli_core; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln-L[e]; gln_DASH_L_e; gln_L[e]; gln_L_e; gln__L; gln__L_e
+glu__L_e	glu__L	L-Glutamate	iWFL_1372; iJR904; iSSON_1240; iSFxv_1172; iYL1228; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iSbBS512_1146; e_coli_core; iEcHS_1320; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iECD_1391; iAM_Pb448; iEC1372_W3110; iCN718; iSynCJ816; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iYS1720; iAM_Pv461; iAM_Pc455; iIS312_Epimastigote; iJN1463; iAM_Pf480; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pk459; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iNF517; iML1515; iYS854; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECO111_1330; iECs_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECUMN_1333; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iSF_1195; iJN746; iPC815; iAF1260; iE2348C_1286; iND750; iIT341; iNJ661; ic_1306; iEC042_1314; iMM904; iSB619; iAPECO1_1312; iJO1366; iBWG_1329; iB21_1397; iHN637; iCHOv1; iYO844; iJN678; iAF1260b; iY75_1357; iAT_PLT_636; STM_v1_0; RECON1; iAF692; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu-L[e]; glu_DASH_L_e; glu_L[e]; glu_L_e; glu__L; glu__L_e
+glyald_e	glyald	D-Glyceraldehyde	iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSF_1327; iUTI89_1310; iJR904; iYL1228; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF692; iAF1260b; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iECO26_1355; iECO111_1330; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECSE_1348; iECs_1301; iECIAI39_1322; iEcolC_1368; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iJO1366; iJN746; iB21_1397; iSB619; iBWG_1329; iAF1260; iPC815; ic_1306; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448	glyald; glyald[e]; glyald_e
+glyc_e	glyc	Glycerol	iECOK1_1307; iECO111_1330; iECIAI39_1322; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iECSE_1348; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iS_1188; RECON1; iAF1260b; iCHOv1; iY75_1357; iAB_RBC_283; STM_v1_0; iYO844; iMM1415; iLJ478; iAF987; iHN637; iAF692; iAF1260; iEC042_1314; iMM904; iE2348C_1286; ic_1306; iB21_1397; iJN746; iSB619; iJO1366; iPC815; iAPECO1_1312; iBWG_1329; iND750; iNJ661; iSF_1195; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iJR904; iUMN146_1321; iSbBS512_1146; iYL1228; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iSFV_1184; iECABU_c1320; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iCHOv1_DG44; iEK1008; iYS854; iEC1364_W; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iML1515; iCN718; iAM_Pb448; iAM_Pk459; iJN1463; iIS312; iAM_Pc455; iCN900; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iIS312_Trypomastigote; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc[e]; glyc_e
+gsn_e	gsn	Guanosine	iG2583_1286; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iEcSMS35_1347; iECSP_1301; iUMNK88_1353; iSbBS512_1146; iJR904; iWFL_1372; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iSSON_1240; iUMN146_1321; iZ_1308; iUTI89_1310; iSDY_1059; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iML1515; iYS854; iYO844; iY75_1357; RECON1; iAT_PLT_636; iMM1415; STM_v1_0; iCHOv1; iAF1260b; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iAM_Pb448; iAM_Pv461; iAM_Pf480; iCN718; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pk459; iYS1720; iAF1260; iAPECO1_1312; iSF_1195; iND750; iE2348C_1286; ic_1306; iBWG_1329; iPC815; iJO1366; iEC042_1314; iIT341; iB21_1397; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311	gsn; gsn[e]; gsn_e
+gthox_e	gthox	Oxidized glutathione	iPC815; iJO1366; iMM904; iB21_1397; ic_1306; iAF1260; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iND750; iAF1260b; STM_v1_0; iAT_PLT_636; iAB_RBC_283; iCHOv1; iY75_1357; iMM1415; iYO844; RECON1; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSDY_1059; iYL1228; iSFxv_1172; iUMNK88_1353; iSBO_1134; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSF_1327; iS_1188; iECUMN_1333; iEC1364_W; iML1515; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iCN900; iAM_Pb448; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECB_1328; iECH74115_1262; iECED1_1282; iEC55989_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox[e]; gthox_e
+gua_e	gua	Guanine	iECB_1328; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECO111_1330; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECOK1_1307; iJO1366; ic_1306; iMM904; iSB619; iB21_1397; iEC042_1314; iAF1260; iIT341; iBWG_1329; iND750; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC1372_W3110; iIS312; iJN1463; iAM_Pf480; iYS1720; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iAM_Pk459; iEC1344_C; iIS312_Amastigote; iAM_Pb448; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iUTI89_1310; iUMNK88_1353; iYL1228; iSDY_1059; iJR904; iSbBS512_1146; iWFL_1372; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iMM1415; STM_v1_0; RECON1; iY75_1357; iAF987; iAF1260b; iRC1080; iCHOv1; iYO844; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iNF517; iEK1008; iML1515; iYS854; iEC1364_W; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207	gua; gua[e]; gua_e
+hdcea_e	hdcea	Hexadecenoate (n-C16:1)	iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO26_1355; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECDH10B_1368; iECD_1391; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iAF1260; iND750; ic_1306; iSF_1195; iMM904; iBWG_1329; iPC815; iE2348C_1286; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iAF987; RECON1; iCHOv1; iMM1415; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iSbBS512_1146; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iSBO_1134; iSFxv_1172	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea[e]; hdcea_e
+idon__L_e	idon__L	L-Idonate	iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAPECO1_1312; iAF1260; iPC815; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iLF82_1304; iEKO11_1354; iECW_1372; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECP_1309; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iECO26_1355; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iJR904; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iSFV_1184; iWFL_1372; iUMNK88_1353; iSBO_1134; iSSON_1240; iYL1228; iUTI89_1310; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573	idon_DASH_L_e; idon_L_e; idon__L; idon__L_e
+ile__L_e	ile__L	L-Isoleucine	iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECB_1328; iEcHS_1320; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iEC55989_1330; iECs_1301; iECO111_1330; iECP_1309; iECSE_1348; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI1_1343; iAPECO1_1312; ic_1306; iSB619; iEC042_1314; iJN746; iSF_1195; iBWG_1329; iNJ661; iIT341; iAF1260; iMM904; iND750; iJO1366; iPC815; iE2348C_1286; iB21_1397; iIS312_Amastigote; iCN718; iEC1368_DH5a; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iIS312; iJN1463; iAM_Pb448; iIS312_Trypomastigote; iCN900; iIS312_Epimastigote; iECSF_1327; iLF82_1304; iEKO11_1354; iECW_1372; iECUMN_1333; iNRG857_1313; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSP_1301; iS_1188; iSFV_1184; iSBO_1134; iZ_1308; iSFxv_1172; iSSON_1240; iYL1228; iSbBS512_1146; iJR904; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iUTI89_1310; iAT_PLT_636; iCHOv1; iLJ478; STM_v1_0; RECON1; iHN637; iAF987; iMM1415; iYO844; iAF692; iY75_1357; iAF1260b; iYS854; iEC1364_W; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iML1515; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile-L[e]; ile_DASH_L_e; ile_L[e]; ile_L_e; ile__L; ile__L_e
+isetac_e	isetac	Isethionic acid	iEC042_1314; iJO1366; iB21_1397; iJN746; iBWG_1329; iSF_1195; iPC815; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iY75_1357; iAF1260b; iAF987; STM_v1_0; iZ_1308; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iSbBS512_1146; iYL1228; iSSON_1240; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iECSF_1327; iEcSMS35_1347; iETEC_1333; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECD_1391; iECDH10B_1368; iECO26_1355; iECS88_1305; iECSE_1348; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048	isetac; isetac_e
+k_e	k	Potassium	iECIAI1_1343; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECO103_1326; iECSE_1348; iECS88_1305; iECOK1_1307; iECO26_1355; iS_1188; iG2583_1286; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; RECON1; iAT_PLT_636; iHN637; iAF1260b; iJN678; iAB_RBC_283; iMM1415; iAF987; iY75_1357; iCHOv1; STM_v1_0; iYO844; iLJ478; iAF692; ic_1306; iSF_1195; iNJ661; iND750; iB21_1397; iAPECO1_1312; iE2348C_1286; iPC815; iMM904; iAF1260; iSB619; iJO1366; iBWG_1329; iEC042_1314; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iUTI89_1310; iJR904; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iJB785; iEK1008; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iSynCJ816; iAM_Pb448; iJN1463; iAM_Pv461; iCN900; iAM_Pf480; iAM_Pc455; iEC1368_DH5a; iAM_Pk459; iYS1720; iEC1372_W3110; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205	k; k[e]; k_e
+maltttr_e	maltttr	Maltotetraose	iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iAF1260; iE2348C_1286; iB21_1397; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iECS88_1305; iECO26_1355; iECSE_1348; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iAF1260b; iYL1228; iY75_1357; iLJ478; STM_v1_0; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iCHOv1; iML1515; Recon3D; iSDY_1059; iJR904; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399	maltttr; maltttr[e]; maltttr_e
+met__D_e	met__D	D-Methionine	iB21_1397; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; iSF_1195; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iYO844; iSFV_1184; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iJR904; iZ_1308; iECSP_1301; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iETEC_1333; iNRG857_1313; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iCN900; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECS88_1305; iECSE_1348; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637	met_DASH_D_e; met_D_e; met__D; met__D_e
+mg2_e	mg2	Magnesium	iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iJB785; iEK1008; iYS854; iCN718; iEC1344_C; iCN900; iYS1720; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iSynCJ816; iEC1368_DH5a; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iECs_1301; iECSE_1348; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; ic_1306; iEC042_1314; iE2348C_1286; iNJ661; iSB619; iPC815; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iBWG_1329; iAF1260; iRC1080; iYO844; iJN678; iAF987; iYL1228; iLJ478; iAF692; iHN637; iY75_1357; iAF1260b; STM_v1_0; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254	mg2; mg2[e]; mg2_e
+mincyc_e	mincyc	Minocycline	iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iUTI89_1310; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iECBD_1354; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECP_1309; iECS88_1305; iECOK1_1307; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C07225; CHEBI: http://identifiers.org/chebi/CHEBI:44053; CHEBI: http://identifiers.org/chebi/CHEBI:50694; CHEBI: http://identifiers.org/chebi/CHEBI:6939; CHEBI: http://identifiers.org/chebi/CHEBI:71337; CHEBI: http://identifiers.org/chebi/CHEBI:77906; KEGG Drug: http://identifiers.org/kegg.drug/D05045; InChI Key: https://identifiers.org/inchikey/DYKFCLLONBREIL-KVUCHLLUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15152; LipidMaps: http://identifiers.org/lipidmaps/LMPK07000002; BioCyc: http://identifiers.org/biocyc/META:CPD-19259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128081; SEED Compound: http://identifiers.org/seed.compound/cpd04461	mincyc; mincyc_e
+minohp_e	minohp	Myo-Inositol hexakisphosphate	iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECED1_1282; iECBD_1354; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSSON_1240; iZ_1308; iSFV_1184; iUTI89_1310; iSFxv_1172; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iBWG_1329; iJO1366; iB21_1397; iPC815; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; ic_1306; iECO103_1326; iECO111_1330; iECIAI39_1322; iECSE_1348; iECOK1_1307; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885	minohp; minohp_e
+mnl_e	mnl	D-Mannitol	iECSE_1348; iEcolC_1368; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iEcSMS35_1347; iECSF_1327; iECSP_1301; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iG2583_1286; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iYO844; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iAF1260; iEC042_1314; iAPECO1_1312; iBWG_1329; iSB619; ic_1306; iJO1366; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1364_W; iNF517; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1372_W3110; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314	mnl; mnl_e
+mso3_e	mso3	Methanesulfonate	iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECSE_1348; iJN746; iJO1366; iSF_1195; iAF1260; iEC042_1314; iE2348C_1286; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329; iPC815; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSBO_1134; iZ_1308; iYO844; iY75_1357; STM_v1_0; iAF1260b; iAF987; iYL1228; iML1515; iEC1364_W; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023	mso3; mso3_e
+n2o_e	n2o	Nitrous oxide	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECB_1328; iEcHS_1320; iEC55989_1330; iB21_1397; iEC042_1314; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iJO1366; iAPECO1_1312; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iS_1188; iECSP_1301; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSSON_1240	KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659	n2o; n2o_e
+no2_e	no2	Nitrite	iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iECD_1391; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECSE_1348; iECIAI1_1343; iECO26_1355; iSF_1195; iB21_1397; iAF1260; iEC042_1314; iJN746; iIT341; iBWG_1329; iE2348C_1286; iPC815; ic_1306; iAPECO1_1312; iSB619; iJO1366; iNJ661; iAM_Pc455; iYS1720; iAM_Pv461; iCN718; iEC1344_C; iAM_Pb448; iEC1372_W3110; iCN900; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pf480; iETEC_1333; iECSF_1327; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iLF82_1304; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iJR904; iWFL_1372; iSBO_1134; iSFxv_1172; iAF987; iAF1260b; iRC1080; iY75_1357; STM_v1_0; iYO844; iYL1228; iHN637; iML1515; iYS854; iEC1349_Crooks; iEK1008; iCHOv1; iCHOv1_DG44; iEC1364_W; iJB785; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2[e]; no2_e
+novbcn_e	novbcn	Novobiocin	iSbBS512_1146; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECB_1328; iEcHS_1320; iECBD_1354; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECSE_1348; iECIAI1_1343; iECS88_1305; iECO26_1355; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; ic_1306; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05080; CHEBI: http://identifiers.org/chebi/CHEBI:25597; CHEBI: http://identifiers.org/chebi/CHEBI:28368; CHEBI: http://identifiers.org/chebi/CHEBI:44505; CHEBI: http://identifiers.org/chebi/CHEBI:71339; CHEBI: http://identifiers.org/chebi/CHEBI:7644; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15185; BioCyc: http://identifiers.org/biocyc/META:CPD-15417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65002; InChI Key: https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03032	novbcn; novbcn_e
+o16a4colipa_e	o16a4colipa	(O16 antigen)x4 core oligosaccharide lipid A	iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECBD_1354; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECP_1309; iECIAI39_1322; iECSE_1348; iECS88_1305; iECO111_1330; iECOK1_1307; iECO26_1355; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECW_1372; iECUMN_1333	InChI Key: https://identifiers.org/inchikey/KAVZMDKPFMCUGM-QWDGEOHMSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91789; SEED Compound: http://identifiers.org/seed.compound/cpd15518	o16a4colipa; o16a4colipa_e
+o2s_e	o2s	Superoxide anion	iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iPC815; iBWG_1329; iAF1260; iEC042_1314; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iMM1415; RECON1; iAT_PLT_636; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSbBS512_1146; iWFL_1372; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iCHOv1; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEC55989_1330; iECED1_1282; iECB_1328; iECIAI39_1322; iECSE_1348; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECOK1_1307; iECs_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s[e]; o2s_e
+pppn_e	pppn	Phenylpropanoate	iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECD_1391; iECED1_1282; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECB_1328; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMN146_1321; iUTI89_1310; iSSON_1240; iZ_1308; iJR904; iSFV_1184; iUMNK88_1353; iSBO_1134; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iJO1366; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iSF_1195; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECSE_1348; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343	pppn; pppn_e
+pro__L_e	pro__L	L-Proline	iMM904; iBWG_1329; iSB619; iJN746; iPC815; iEC042_1314; iSF_1195; iAF1260; iND750; iE2348C_1286; iIT341; iAPECO1_1312; iNJ661; iJO1366; ic_1306; iB21_1397; iAT_PLT_636; iAF1260b; RECON1; iHN637; iMM1415; iYL1228; iY75_1357; iJN678; iYO844; iAF692; STM_v1_0; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iSSON_1240; iJR904; iUMN146_1321; iSbBS512_1146; iWFL_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iECSP_1301; iNF517; Recon3D; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1364_W; iIS312_Amastigote; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iYS1720; iIS312; iEC1368_DH5a; iAM_Pv461; iCN900; iSynCJ816; iAM_Pc455; iAM_Pb448; iCN718; iIS312_Trypomastigote; iEC1344_C; iJN1463; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECOK1_1307; iECNA114_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro-L[e]; pro_DASH_L_e; pro_L[e]; pro_L_e; pro__L; pro__L_e
+ptrc_e	ptrc	Putrescine	iNF517; iCHOv1_DG44; Recon3D; iCHOv1; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iAM_Pc455; iJN1463; iAM_Pf480; iSynCJ816; iAM_Pk459; iCN718; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iEC1368_DH5a; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECSE_1348; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iEcHS_1320; iECH74115_1262; iMM904; iAPECO1_1312; iSB619; iBWG_1329; ic_1306; iSF_1195; iPC815; iEC042_1314; iB21_1397; iJO1366; iJN746; iE2348C_1286; iAF1260; iND750; iJN678; iY75_1357; STM_v1_0; iYL1228; iLJ478; iAB_RBC_283; iHN637; iAF1260b; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iG2583_1286; iLF82_1304; iS_1188; iETEC_1333; iSSON_1240; iSbBS512_1146; iUTI89_1310; iJR904; iWFL_1372; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iSDY_1059; iSBO_1134; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc[e]; ptrc_e
+pyr_e	pyr	Pyruvate	iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iNJ661; iIT341; iND750; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iMM904; iAF1260; iJO1366; iHN637; iAF987; iAF1260b; iAB_RBC_283; iAF692; STM_v1_0; iJN678; RECON1; iY75_1357; iYO844; iMM1415; iAT_PLT_636; iYL1228; iSbBS512_1146; iJR904; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSDY_1059; e_coli_core; iUTI89_1310; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iNRG857_1313; iECUMN_1333; iLF82_1304; iCHOv1; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; Recon3D; iEK1008; iCHOv1_DG44; iNF517; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816; iAM_Pv461; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iEC1344_C; iAM_Pc455; iAM_Pk459; iJN1463; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECD_1391; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECO111_1330; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iECSE_1348; iECIAI39_1322; iECOK1_1307; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr[e]; pyr_e
+quin_e	quin	Quinate	iECOK1_1307; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iECS88_1305; iEcolC_1368; iECUMN_1333; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iECSP_1301; iLF82_1304; iY75_1357; iE2348C_1286; iB21_1397; iAPECO1_1312; ic_1306; iJN746; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iSBO_1134; iZ_1308; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iECB_1328; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECD_1391; iYS854; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463	InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248	quin; quin_DASH_kt_e; quin_e; quin_kt
+rfamp_e	rfamp	Rifampin	iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECABU_c1320; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECSE_1348; iSF_1195; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iETEC_1333; iLF82_1304; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSP_1301; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSSON_1240; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C06688; CHEBI: http://identifiers.org/chebi/CHEBI:26577; CHEBI: http://identifiers.org/chebi/CHEBI:28077; CHEBI: http://identifiers.org/chebi/CHEBI:45308; CHEBI: http://identifiers.org/chebi/CHEBI:71365; CHEBI: http://identifiers.org/chebi/CHEBI:8858; KEGG Drug: http://identifiers.org/kegg.drug/D00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15179; InChI Key: https://identifiers.org/inchikey/JQXXHWHPUNPDRT-WLSIYKJHSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18727; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80952; SEED Compound: http://identifiers.org/seed.compound/cpd04089	rfamp; rfamp_e
+rmn_e	rmn	L-Rhamnose	iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iJR904; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iNRG857_1313; iLF82_1304; iECSP_1301; iECW_1372; iEcSMS35_1347; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iECUMN_1333; iEKO11_1354; iB21_1397; iE2348C_1286; iBWG_1329; iPC815; iEC042_1314; iAF1260; ic_1306; iJO1366; iAPECO1_1312; iSF_1195; STM_v1_0; iYO844; iAF1260b; iLJ478; iY75_1357; iHN637; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379	rmn; rmn[e]; rmn_e
+sbt__D_e	sbt__D	D-Sorbitol	iYO844; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iNF517; iYS854; Recon3D; iEC1349_Crooks; iML1515; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iJR904; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iSBO_1134; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iAM_Pb448; iCN718; iYS1720; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iCN900; iAM_Pv461; iAM_Pc455; iND750; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iPC815; iB21_1397; iMM904; iAF1260; iAPECO1_1312; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECs_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588	sbt_DASH_D_e; sbt_D[e]; sbt_D_e; sbt__D; sbt__D_e
+ser__L_e	ser__L	L-Serine	iECSE_1348; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEcolC_1368; iS_1188; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iYO844; iYL1228; STM_v1_0; RECON1; iAF1260b; iAT_PLT_636; iJN678; iY75_1357; iHN637; iMM1415; iMM904; iNJ661; iB21_1397; iJO1366; ic_1306; iE2348C_1286; iIT341; iAPECO1_1312; iSB619; iND750; iBWG_1329; iJN746; iEC042_1314; iAF1260; iPC815; iSF_1195; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iJR904; iECH74115_1262; iEcHS_1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEK1008; Recon3D; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iAM_Pb448; iCN900; iIS312_Trypomastigote; iAM_Pk459; iYS1720; iAM_Pf480; iSynCJ816; iIS312; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1344_C; iCN718; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser-L[e]; ser_DASH_L_e; ser_L[e]; ser_L_e; ser__L; ser__L_e
+so4_e	so4	Sulfate	iYO844; iRC1080; iJN678; iAF1260b; iAT_PLT_636; iY75_1357; iYL1228; iAF692; iMM1415; iAF987; STM_v1_0; RECON1; iHN637; iCHOv1; iEC1349_Crooks; iEK1008; iLB1027_lipid; iJB785; iML1515; iEC1364_W; iYS854; iNF517; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECBD_1354; iWFL_1372; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iEC1368_DH5a; iSynCJ816; iYS1720; iJN1463; iCN718; iEC1344_C; iEC1372_W3110; iSF_1195; iE2348C_1286; iJO1366; ic_1306; iSB619; iNJ661; iAPECO1_1312; iND750; iAF1260; iEC042_1314; iIT341; iJN746; iB21_1397; iPC815; iMM904; iBWG_1329; iECIAI39_1322; iECSE_1348; iECO103_1326; iEcolC_1368; iECP_1309; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECW_1372; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[e]; so4_e
+spmd_e	spmd	Spermidine	iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iECW_1372; iUMNK88_1353; iWFL_1372; iZ_1308; iJR904; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iEC1364_W; iYS854; iEC1349_Crooks; iNF517; iCHOv1; iEC1356_Bl21DE3; iML1515; iJB785; iCHOv1_DG44; Recon3D; STM_v1_0; iLJ478; iAF1260b; iY75_1357; iHN637; iJN678; iYL1228; iYO844; iAB_RBC_283; iECH74115_1262; iECBD_1354; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iAM_Pf480; iEC1344_C; iAM_Pc455; iSynCJ816; iAM_Pb448; iJN1463; iCN718; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pk459; iCN900; iPC815; iJO1366; iE2348C_1286; iSF_1195; iND750; iJN746; iSB619; iAF1260; iEC042_1314; iMM904; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd[e]; spmd_e
+taur_e	taur	Taurine C2H7NO3S	iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iZ_1308; iUTI89_1310; iJR904; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUMN146_1321; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iCN718; iEC1344_C; Recon3D; iEC1356_Bl21DE3; iCHOv1; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iML1515; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECSE_1348; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iJN746; ic_1306; iMM904; iBWG_1329; iB21_1397; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iAF1260; iEC042_1314; iE2348C_1286; STM_v1_0; RECON1; iAF1260b; iMM1415; iHN637; iAF987; iYO844; iY75_1357; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210	taur; taur[e]; taur_e
+thrp_e	thrp	L-Threonine O-3-phosphate	iECO111_1330; iECSE_1348; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iG2583_1286; iS_1188; iECSF_1327; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iAF1260; iEC042_1314; ic_1306; iPC815; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; iJO1366; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928	thrp; thrp_e
+tre_e	tre	Trehalose	iYO844; iMM1415; iY75_1357; iAF1260b; RECON1; iYL1228; STM_v1_0; iLJ478; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iNF517; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iML1515; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iJR904; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1372_W3110; iEC1344_C; iND750; iE2348C_1286; iAF1260; iJO1366; iB21_1397; iNJ661; iSF_1195; iEC042_1314; iMM904; ic_1306; iPC815; iBWG_1329; iAPECO1_1312; iSB619; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECP_1309; iECS88_1305; iECO103_1326; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECSF_1327; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECUMN_1333; iG2583_1286; iS_1188; iECW_1372; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794	tre; tre[e]; tre_e
+tyrp_e	tyrp	Phosphotyrosine	iETEC_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iECW_1372; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iEC55989_1330; iECP_1309; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECS88_1305; iECOK1_1307; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC042_1314; iJO1366; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; ic_1306; iPC815; iAPECO1_1312; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C06501; CHEBI: http://identifiers.org/chebi/CHEBI:21991; CHEBI: http://identifiers.org/chebi/CHEBI:37788; CHEBI: http://identifiers.org/chebi/CHEBI:45080; CHEBI: http://identifiers.org/chebi/CHEBI:45158; CHEBI: http://identifiers.org/chebi/CHEBI:45187; CHEBI: http://identifiers.org/chebi/CHEBI:45209; CHEBI: http://identifiers.org/chebi/CHEBI:62338; CHEBI: http://identifiers.org/chebi/CHEBI:8171; InChI Key: https://identifiers.org/inchikey/DCWXELXMIBXGTH-QMMMGPOBSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06049; BioCyc: http://identifiers.org/biocyc/META:CPD-3728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3323; SEED Compound: http://identifiers.org/seed.compound/cpd03912	tyrp; tyrp_e
+udpacgal_e	udpacgal	UDP-N-acetyl-D-galactosamine	iECO103_1326; iECIAI1_1343; iECO26_1355; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECS88_1305; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECSF_1327; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iPC815; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iE2348C_1286; iJO1366; ic_1306; iSF_1195; iBWG_1329; iSFV_1184; iUTI89_1310; iSDY_1059; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal_e
+udpg_e	udpg	UDPglucose	iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iE2348C_1286; iAPECO1_1312; iBWG_1329; iAF1260; iPC815; ic_1306; iEC042_1314; iJO1366; iSF_1195; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iECNA114_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECs_1301; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iEC1364_W; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; Recon3D; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUTI89_1310; iSBO_1134; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg[e]; udpg_e
+uri_e	uri	Uridine	iBWG_1329; iAF1260; iND750; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286; iJO1366; iSB619; iAPECO1_1312; iB21_1397; iPC815; iMM904; iIT341; iAF1260b; STM_v1_0; iAT_PLT_636; iYL1228; iY75_1357; iMM1415; RECON1; iAB_RBC_283; iYO844; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSSON_1240; iJR904; iSFV_1184; iZ_1308; iWFL_1372; iSBO_1134; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iNRG857_1313; iECSP_1301; iS_1188; iG2583_1286; iECUMN_1333; iETEC_1333; iEKO11_1354; iECW_1372; iLF82_1304; iECSF_1327; iEcSMS35_1347; iYS854; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1; iML1515; iEC1364_W; iCHOv1_DG44; iAM_Pf480; iYS1720; iJN1463; iAM_Pv461; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iCN718; iEC1372_W3110; iAM_Pc455; iCN900; iEC1344_C; iECD_1391; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri[e]; uri_e
+xmp_e	xmp	Xanthosine 5'-phosphate	iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECED1_1282; iECBD_1354; iEcE24377_1341; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECs_1301; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iPC815; ic_1306; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iEKO11_1354; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEC1356_Bl21DE3; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497	xmp; xmp[e]; xmp_e
+12dgr120_p	12dgr120	1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)	iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iBWG_1329; iPC815; iJO1366; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSBO_1134; iWFL_1372; iYL1228; iSDY_1059; iSFV_1184; iUTI89_1310; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iS_1188; iETEC_1333; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECS88_1305; iECs_1301; iECO103_1326; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939	12dgr120; 12dgr120_p
+12dgr140_p	12dgr140	1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)	iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECs_1301; iECNA114_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iJO1366; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iYL1228; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iWFL_1372; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECB_1328; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146479	12dgr140; 12dgr140_p
+12dgr180_p	12dgr180	1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)	iUMN146_1321; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iYL1228; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSFxv_1172; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECH74115_1262; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECSE_1348; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECNA114_1301; iNRG857_1313; iECW_1372; iETEC_1333; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iECSP_1301; iBWG_1329; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iPC815; iB21_1397; iJO1366; iAF1260b; iY75_1357; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217	12dgr180; 12dgr180_p
+14glucan_p	14glucan	1,4-alpha-D-glucan	iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iPC815; iJO1366; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iYL1228; iSbBS512_1146; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C	BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754	14glucan; 14glucan_p
+15dap_p	15dap	1,5-Diaminopentane	iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iE2348C_1286; iSF_1195; iJO1366; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iPC815; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iECSE_1348; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iECS88_1305; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSBO_1134; iZ_1308; iUTI89_1310; iYL1228; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iEcDH1_1363; iECB_1328; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155	15dap; 15dap_p
+1agpe140_p	1agpe140	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iECIAI39_1322; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iAF1260; iPC815; iBWG_1329; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iECW_1372; iS_1188; iECSE_1348; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iYL1228; iZ_1308; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSSON_1240	CHEBI: http://identifiers.org/chebi/CHEBI:84299; CHEBI: http://identifiers.org/chebi/CHEBI:85215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11500; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050003; BioCyc: http://identifiers.org/biocyc/META:CPD0-2147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32693; InChI Key: https://identifiers.org/inchikey/RPXHXZNGZBHSMJ-GOSISDBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26431	1agpe140; 1agpe140_p
+1agpe160_p	1agpe160	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)	iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iSFxv_1172; iYL1228; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iAF1260; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iB21_1397; ic_1306; iSF_1195; iEcolC_1368; iECNA114_1301; iECO26_1355; iEcHS_1320; iECO103_1326; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iG2583_1286; iEcSMS35_1347	CHEBI: http://identifiers.org/chebi/CHEBI:73004; CHEBI: http://identifiers.org/chebi/CHEBI:73134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11503; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050002; BioCyc: http://identifiers.org/biocyc/META:CPD-8353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32511; InChI Key: https://identifiers.org/inchikey/YVYMBNSKXOXSKW-HXUWFJFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25195	1agpe160; 1agpe160_p
+1agpe181_p	1agpe181	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)	iECS88_1305; iECP_1309; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iEKO11_1354; iECUMN_1333; iECSP_1301; iETEC_1333; iECW_1372; iS_1188; iG2583_1286; iECSE_1348; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iAF1260; iE2348C_1286; iEC042_1314; iSF_1195; iB21_1397; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iSFV_1184; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9584	1agpe181; 1agpe181_p
+2agpe141_p	2agpe141	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)	iSF_1195; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iPC815; iEC042_1314; iBWG_1329; iJO1366; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iYL1228; iUMNK88_1353; iSFxv_1172; iWFL_1372; iECSP_1301; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECABU_c1320; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326; iECSE_1348; iEcolC_1368; iECNA114_1301; iECS88_1305	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3447	2agpe141; 2agpe141_p
+2agpe160_p	2agpe160	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)	iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECO26_1355; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iETEC_1333; iNRG857_1313; iEKO11_1354; iECW_1372; STM_v1_0; iAF1260b; iY75_1357; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iYL1228; iWFL_1372; iUMN146_1321; iUTI89_1310; iSBO_1134; iZ_1308; iECED1_1282; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEcHS_1320; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110	CHEBI: http://identifiers.org/chebi/CHEBI:131743; CHEBI: http://identifiers.org/chebi/CHEBI:132926; InChI Key: https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11473; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050036; BioCyc: http://identifiers.org/biocyc/META:CPD0-2177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34810; SEED Compound: http://identifiers.org/seed.compound/cpd15339; SEED Compound: http://identifiers.org/seed.compound/cpd26438	2agpe160; 2agpe160_p
+2agpg120_p	2agpg120	2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)	iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iYL1228; iSSON_1240; iSFV_1184; iZ_1308; iEcHS_1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iLF82_1304; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iAF1260; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iB21_1397; iSF_1195; iY75_1357; STM_v1_0; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3450	2agpg120; 2agpg120_p
+2agpg140_p	2agpg140	2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)	iY75_1357; iAF1260b; STM_v1_0; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iUMN146_1321; iSFV_1184; iSFxv_1172; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJO1366; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iPC815; iSF_1195; iBWG_1329; iEC042_1314; iB21_1397; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECSE_1348; iEcolC_1368; iECO103_1326; iEKO11_1354; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iG2583_1286	BioCyc: http://identifiers.org/biocyc/META:CPD0-2173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34739; InChI Key: https://identifiers.org/inchikey/NHYJQQUDLXESED-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26437	2agpg140; 2agpg140_p
+2hdecg3p_p	2hdecg3p	2-hexadecanoyl-sn-glycerol 3-phosphate	iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iG2583_1286; iECUMN_1333; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSDY_1059; iYL1228; iZ_1308; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iSF_1195; iAF1260; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815	Human Metabolome Database: http://identifiers.org/hmdb/HMDB07849; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050042; BioCyc: http://identifiers.org/biocyc/META:CPD-17276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5465; SEED Compound: http://identifiers.org/seed.compound/cpd15355	2hdecg3p; 2hdecg3p_p
+2odecg3p_p	2odecg3p	2-octadecanoyl-sn-glycerol 3-phosphate	iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECO26_1355; iECP_1309; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECs_1301; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iS_1188; iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iPC815; iSF_1195; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iYL1228; iZ_1308; iSSON_1240; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iUMNK88_1353; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110	Human Metabolome Database: http://identifiers.org/hmdb/HMDB07850; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050043; BioCyc: http://identifiers.org/biocyc/META:CPD-17274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5481; SEED Compound: http://identifiers.org/seed.compound/cpd15358	2odecg3p; 2odecg3p_p
+3amp_p	3amp	3  AMP C10H12N5O7P	iSFV_1184; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iZ_1308; iYL1228; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECB_1328; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECs_1301; iECSE_1348; iECOK1_1307; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iJO1366; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iPC815; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260b; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988	3amp; 3amp_p
+3hpppn_p	3hpppn	3-(3-hydroxy-phenyl)propionate	iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iE2348C_1286; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iPC815; iNRG857_1313; iECSP_1301; iS_1188; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iECSF_1327; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSBO_1134; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcHS_1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391	KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304	3hpppn; 3hpppn_p
+4hoxpacd_p	4hoxpacd	4-Hydroxyphenylacetaldehyde	iUMN146_1321; iSFxv_1172; iUTI89_1310; iYL1228; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iWFL_1372; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEcolC_1368; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iS_1188; iG2583_1286; iLF82_1304; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iJO1366; iBWG_1329; ic_1306; iB21_1397; iAF1260; iAF1260b; iY75_1357; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361	4hoxpacd; 4hoxpacd_p
+5mtr_p	5mtr	5-Methylthio-D-ribose	iG2583_1286; iEKO11_1354; iS_1188; iETEC_1333; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iZ_1308; iSSON_1240; iSFV_1184; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECO103_1326; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECO111_1330; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397	InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981	5mtr; 5mtr_p
+acald_p	acald	Acetaldehyde	iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEcHS_1320; iECH74115_1262; iECD_1391; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iUMNK88_1353; iSbBS512_1146; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iSBO_1134; iSSON_1240; iSFxv_1172; iUTI89_1310; iWFL_1372; iZ_1308; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iAF1260; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iPC815; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iEcolC_1368; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iECW_1372; iG2583_1286; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald_p
+acgal_p	acgal	N-Acetyl-D-galactosamine	iEKO11_1354; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iECW_1372; iECUMN_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYL1228; iSbBS512_1146; iZ_1308; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECP_1309; iECs_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC042_1314; iE2348C_1286; iJO1366; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iB21_1397; iBWG_1329; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607	acgal; acgal_p
+acmum_p	acmum	N-Acetylmuramate	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iECOK1_1307; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iB21_1397; iAPECO1_1312; iSF_1195; iEC042_1314; iPC815; iAF1260; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECSP_1301; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iETEC_1333; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECW_1372; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iSDY_1059; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C02713; CHEBI: http://identifiers.org/chebi/CHEBI:21615; CHEBI: http://identifiers.org/chebi/CHEBI:28881; CHEBI: http://identifiers.org/chebi/CHEBI:47965; CHEBI: http://identifiers.org/chebi/CHEBI:47978; CHEBI: http://identifiers.org/chebi/CHEBI:7212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60493; BioCyc: http://identifiers.org/biocyc/META:NACMUR; InChI Key: https://identifiers.org/inchikey/MNLRQHMNZILYPY-MKFCKLDKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2263; SEED Compound: http://identifiers.org/seed.compound/cpd01757	acmum; acmum_p
+acser_p	acser	O-Acetyl-L-serine	iS_1188; iECSE_1348; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iWFL_1372; iSBO_1134; iZ_1308; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSFV_1184; iYL1228; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iECED1_1282; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECP_1309; iECO26_1355; iECIAI1_1343; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iB21_1397; iAF1260; iPC815; iSF_1195; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722	acser; acser_p
+akg_p	akg	2-Oxoglutarate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSynCJ816; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iYS1720; iECP_1309; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iPC815; ic_1306; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iJN746; STM_v1_0; iAF1260b; iJN678; iY75_1357; iECSF_1327; iETEC_1333; iG2583_1286; iECSE_1348; iECSP_1301; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iLF82_1304; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUMN146_1321; iYL1228; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg_p
+ala_B_p	ala_B	Beta-Alanine	iSFxv_1172; iSSON_1240; iZ_1308; iYL1228; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iEcHS_1320; iECABU_c1320; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO103_1326; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSF_1327; iECSP_1301; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iPC815; ic_1306; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iAF1260b; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085	ala_B; ala_B_p; ala_DASH_B_p; ala__B_p
+ala__L_p	ala__L	L-Alanine	iG2583_1286; iECSP_1301; iECSE_1348; iEcSMS35_1347; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iECUMN_1333; iSFV_1184; iUMNK88_1353; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iYL1228; iZ_1308; iSbBS512_1146; iSDY_1059; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; iJN678; STM_v1_0; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iEC1372_W3110; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJO1366; iPC815; iJN746; iAF1260; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala_DASH_L_p; ala_L_p; ala__L; ala__L_p
+alpp_p	alpp	Applipoprotein	iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; ic_1306; iPC815; iAF1260; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iLF82_1304; iYL1228; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92124; SEED Compound: http://identifiers.org/seed.compound/cpd15395	alpp; alpp_p
+arab__L_p	arab__L	L-Arabinose	iB21_1397; iPC815; ic_1306; iAF1260; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260b; STM_v1_0; iY75_1357; iSSON_1240; iYL1228; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iEKO11_1354; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351	arab_DASH_L_p; arab_L_p; arab__L; arab__L_p
+aso3_p	aso3	Arsenite	iETEC_1333; iG2583_1286; iECSP_1301; iECUMN_1333; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iECW_1372; iS_1188; iEcSMS35_1347; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSFV_1184; iYL1228; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iZ_1308; iSFxv_1172; iWFL_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF987; iY75_1357; iAF1260b; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECB_1328; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECP_1309; iECs_1301; iECO111_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iE2348C_1286; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iJO1366; ic_1306; iAF1260; iB21_1397; iAPECO1_1312	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385	aso3; aso3_p
+btn_p	btn	Biotin	iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iECSP_1301; iECUMN_1333; iNRG857_1313; iECSE_1348; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iY75_1357; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iAPECO1_1312; iJO1366; iSbBS512_1146; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iSFxv_1172; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECD_1391; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn_p
+butso3_p	butso3	Butanesulfonate	iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECNA114_1301; ic_1306; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; iJO1366; iPC815; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1344_C; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iUMNK88_1353; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596	butso3; butso3_p
+clpn140_p	clpn140	Cardiolipin (tetratetradecanoyl, n-C14:0)	iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECB_1328; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iSFxv_1172; iSBO_1134; iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iYL1228; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFV_1184; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF1260; ic_1306; iB21_1397; iPC815; iE2348C_1286; iJO1366; iSF_1195; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECs_1301; iECNA114_1301; iECP_1309; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354	CHEBI: http://identifiers.org/chebi/CHEBI:62862; BioCyc: http://identifiers.org/biocyc/META:CPD-19676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83974; InChI Key: https://identifiers.org/inchikey/SDCJNZZAOLRVCP-GTOSQJSUSA-L	clpn140; clpn140_p
+crn_p	crn	L-Carnitine	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECS88_1305; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECIAI1_1343; iECs_1301; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECABU_c1320; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; iJN746; iPC815; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iLF82_1304; iSbBS512_1146; iYL1228; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn_p
+cys__L_p	cys__L	L-Cysteine	iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iYL1228; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFV_1184; iEC55989_1330; iECB_1328; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iLF82_1304; iNRG857_1313; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iECSE_1348; iJN746; iAF1260; ic_1306; iEC042_1314; iPC815; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iAPECO1_1312; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547	cys_DASH_L_p; cys_L_p; cys__L; cys__L_p
+cytd_p	cytd	Cytidine	STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECED1_1282; iECD_1391; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iYL1228; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iJO1366; iB21_1397; iJN746; iSF_1195; iE2348C_1286; iPC815; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcolC_1368; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd_p
+ddca_p	ddca	Dodecanoate (n-C12:0)	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iEcolC_1368; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEC042_1314; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; ic_1306; iPC815; iY75_1357; iAF1260b; iAF987; STM_v1_0; iECSE_1348; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iETEC_1333; iECW_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iSFxv_1172; iUTI89_1310; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iYL1228; iSBO_1134	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca_p
+dha_p	dha	Dihydroxyacetone	iECSE_1348; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iYL1228; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFV_1184; iWFL_1372; iSFxv_1172; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; STM_v1_0; iY75_1357; iECB_1328; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECO103_1326; iEcolC_1368; iECS88_1305; iECOK1_1307; iECNA114_1301; iECs_1301; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iBWG_1329; iPC815; iAPECO1_1312; iJO1366; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157	dha; dha_p
+dimp_p	dimp	DIMP C10H12N4O7P	iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iSbBS512_1146; iUMN146_1321; iWFL_1372; iYL1228; iZ_1308; iSFxv_1172; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iUTI89_1310; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iECH74115_1262; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECS88_1305; iECO111_1330; iECO103_1326; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704	dimp; dimp_p
+din_p	din	Deoxyinosine	iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iS_1188; iECSF_1327; iAF1260b; iY75_1357; STM_v1_0; iE2348C_1286; iAF1260; ic_1306; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iAPECO1_1312; iWFL_1372; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iYL1228; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iEC55989_1330; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279	din; din_p
+doxrbcn_p	doxrbcn	Doxorubicin	iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iZ_1308; iWFL_1372; iSFxv_1172; iSDY_1059; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO26_1355; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iG2583_1286; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304; iEC042_1314; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-8937424; InChI Key: https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01661; CHEBI: http://identifiers.org/chebi/CHEBI:22270; CHEBI: http://identifiers.org/chebi/CHEBI:2496; CHEBI: http://identifiers.org/chebi/CHEBI:28748; CHEBI: http://identifiers.org/chebi/CHEBI:42031; CHEBI: http://identifiers.org/chebi/CHEBI:64816; KEGG Drug: http://identifiers.org/kegg.drug/D03899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15132; LipidMaps: http://identifiers.org/lipidmaps/LMPK13050001; BioCyc: http://identifiers.org/biocyc/META:CPD-13973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37015; SEED Compound: http://identifiers.org/seed.compound/cpd01151	doxrbcn; doxrbcn_p
+dump_p	dump	DUMP C9H11N2O8P	iYL1228; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECB_1328; iECBD_1354; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECS88_1305; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; iPC815; iY75_1357; iAF1260b; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299	dump; dump_p
+eca2und_p	eca2und	(enterobacterial common antigen)x2 undecaprenyl-diphosphate	iS_1188; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iSSON_1240; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iUTI89_1310; iYL1228; iZ_1308; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iBWG_1329; iAF1260; iJO1366; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iEC042_1314; iPC815; iE2348C_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31479; InChI Key: https://identifiers.org/inchikey/QGEVVARZDHTYSR-JPDQSREWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15455	eca2und; eca2und_p
+enlipa_p	enlipa	Phosphoethanolamine KDO(2)-lipid (A)	iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcolC_1368; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iAF1260; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECSF_1327; iS_1188; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iECW_1372; iNRG857_1313; iLF82_1304; iZ_1308; iSFV_1184; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C21173; CHEBI: http://identifiers.org/chebi/CHEBI:47762; CHEBI: http://identifiers.org/chebi/CHEBI:60085; InChI Key: https://identifiers.org/inchikey/GSHAAWZSAOJXLM-RQBQWGHISA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7670; SEED Compound: http://identifiers.org/seed.compound/cpd15459	enlipa; enlipa_p
+fe2_p	fe2	Fe2+ mitochondria	iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iSynCJ816; iEC1368_DH5a; iJN1463; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; ic_1306; iAF1260; iPC815; iE2348C_1286; iJO1366; iETEC_1333; iEKO11_1354; iECSF_1327; iECSE_1348; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iAF1260b; iJN678; iY75_1357; STM_v1_0; iAF987; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYL1228; iSFxv_1172; iSbBS512_1146; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iUMN146_1321; iSDY_1059; iSBO_1134; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515	fe2; fe2_p
+fe3dcit_p	fe3dcit	Fe(III)dicitrate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO26_1355; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iJO1366; iPC815; iBWG_1329; iAF1260; iEC042_1314; iB21_1397; iAF1260b; iY75_1357; iETEC_1333; iECUMN_1333; iSDY_1059; iUMNK88_1353; iSSON_1240	KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725	fe3dcit; fe3dcit_p
+fecrm_p	fecrm	Ferrichrome	iAF1260; iJO1366; ic_1306; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iBWG_1329; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFV_1184; iECSP_1301; iECW_1372; iECUMN_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECD_1391; iECED1_1282; iECOK1_1307; iECs_1301; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724	fecrm; fecrm_p
+feoxam_p	feoxam	Generic ferrioxamine-Fe-III	iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; ic_1306; iBWG_1329; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iETEC_1333; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSF_1327; iEKO11_1354; iECUMN_1333; iWFL_1372; iSDY_1059; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iSBO_1134; iSFV_1184; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761	feoxam; feoxam_p
+feoxam_un_p	feoxam_un	Ferroxamine minus Fe(3)	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECO26_1355; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECBD_1354; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iAPECO1_1312; iY75_1357; STM_v1_0; iAF1260b; iECUMN_1333; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iSDY_1059; iZ_1308; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iWFL_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463	feoxam_DASH_un_p; feoxam__un_p; feoxam_un; feoxam_un_p
+fruur_p	fruur	D-Fructuronate	iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iPC815; iAF1260; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iYL1228; iUTI89_1310; iSDY_1059; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECO103_1326; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042	fruur; fruur_p
+fuc__L_p	fuc__L	L-Fucose	iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECS88_1305; iEcolC_1368; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECSP_1301; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iAPECO1_1312; iAF1260; ic_1306; iEC042_1314; iPC815; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iYL1228; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSBO_1134; iWFL_1372; iSDY_1059; iZ_1308; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N	fuc_DASH_L_p; fuc_L_p; fuc__L; fuc__L_p
+g3pc_p	g3pc	Sn-Glycero-3-phosphocholine	iSBO_1134; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iWFL_1372; iYL1228; iSDY_1059; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECDH10B_1368; iECD_1391; iECB_1328; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECOK1_1307; iECSE_1348; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iE2348C_1286; iJO1366; iB21_1397; iAPECO1_1312; iAF1260; iEC042_1314; iPC815; iBWG_1329; ic_1306; iSF_1195; STM_v1_0; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507	g3pc; g3pc_p
+g3pe_p	g3pe	Sn-Glycero-3-phosphoethanolamine	STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECH74115_1262; iSBO_1134; iSFxv_1172; iYL1228; iSSON_1240; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1364_W; iJO1366; iPC815; iBWG_1329; iAF1260; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iB21_1397; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908	g3pe; g3pe_p
+g3pi_p	g3pi	Sn-Glycero-3-phospho-1-inositol	iPC815; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iUMN146_1321; iSDY_1059; iYL1228; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSFV_1184; iSbBS512_1146; iWFL_1372; iECSF_1327; iLF82_1304; iS_1188; iECSE_1348; iECW_1372; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iECUMN_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECED1_1282; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iEC55989_1330; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902	g3pi; g3pi_p
+glcn_p	glcn	D-Gluconate	iJN746; iE2348C_1286; iPC815; iJO1366; iSF_1195; iB21_1397; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iBWG_1329; iY75_1357; STM_v1_0; iAF1260b; iUMN146_1321; iZ_1308; iSDY_1059; iSBO_1134; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iYL1228; iWFL_1372; iECSP_1301; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iG2583_1286; iEKO11_1354; iS_1188; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iEcolC_1368; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn; glcn_p
+glcur1p_p	glcur1p	D-Glucuronate 1-phosphate	iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iAF1260; iSF_1195; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iB21_1397; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iECUMN_1333; iECSE_1348; iECSP_1301; iG2583_1286; iS_1188; iECSF_1327; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191	glcur1p; glcur1p_p
+glyc__R_p	glyc__R	(R)-Glycerate	iEC1364_W; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iAF1260; iAPECO1_1312; iPC815; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iJO1366; iEC042_1314; iECSP_1301; iECUMN_1333; iG2583_1286; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSSON_1240; iYL1228; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223	glyc_DASH_R_p; glyc_R_p; glyc__R; glyc__R_p
+glyc2p_p	glyc2p	Glycerol 2-phosphate	iEC55989_1330; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO26_1355; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iEC042_1314; iAF1260; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEKO11_1354; iG2583_1286; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iSFV_1184; iUMNK88_1353; iYL1228; iZ_1308; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908	glyc2p; glyc2p_p
+glyclt_p	glyclt	Glycolate C2H3O3	iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSDY_1059; iYL1228; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iB21_1397; iJN746; iJO1366; iAF1260; iPC815; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iY75_1357; iAF1260b; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt_p
+h_p	h	H+	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iJN1463; iYS1720; iECO103_1326; iEcolC_1368; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iJO1366; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iJN746; iJN678; iY75_1357; STM_v1_0; iAF987; iAF1260b; iETEC_1333; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iUMNK88_1353; iYL1228; iWFL_1372; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_p
+h2_p	h2	Hydrogen	iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECABU_c1320; iEcHS_1320; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECs_1301; iNRG857_1313; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSF_1327; iAPECO1_1312; iAF1260; iB21_1397; iJN746; iSF_1195; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iPC815; iY75_1357; STM_v1_0; iJN678; iAF987; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640	h2; h2_p
+h2o_p	h2o	H2O H2O	iJN678; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iECH74115_1262; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iYL1228; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iJO1366; iSF_1195; iBWG_1329; iEC042_1314; iB21_1397; iJN746; iAF1260; iAPECO1_1312; ic_1306; iE2348C_1286; iPC815; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECSE_1348; iECs_1301; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI1_1343; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_p
+hdca_p	hdca	Hexadecanoate (n-C16:0)	iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iEcolC_1368; iECSP_1301; iECSE_1348; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; STM_v1_0; iY75_1357; iAF987; iAF1260b; iBWG_1329; iB21_1397; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; iJN746; ic_1306; iJO1366; iAPECO1_1312; iPC815; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iYL1228; iSSON_1240; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca_p
+hg2_p	hg2	Mercury  charged 2  Hg	iEcDH1_1363; iECD_1391; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iE2348C_1286; iBWG_1329; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iUMN146_1321; iYL1228; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531	hg2; hg2_p
+his__L_p	his__L	L-Histidine	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iSynCJ816; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iAF1260; iJO1366; iBWG_1329; iB21_1397; iJN746; iAPECO1_1312; iPC815; iJN678; iY75_1357; STM_v1_0; iAF1260b; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iNRG857_1313; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iWFL_1372; iSFV_1184; iSDY_1059; iYL1228; iUMNK88_1353; iSBO_1134; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his_DASH_L_p; his_L_p; his__L; his__L_p
+hom__L_p	hom__L	L-Homoserine	iZ_1308; iYL1228; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSSON_1240; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO103_1326; iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECP_1309; iLF82_1304; iECSF_1327; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSE_1348; iEKO11_1354; iS_1188; iNRG857_1313; iECSP_1301; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iJO1366; iPC815; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227	hom_DASH_L_p; hom_L_p; hom__L; hom__L_p
+hxan_p	hxan	Hypoxanthine	iEKO11_1354; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iS_1188; iZ_1308; iSFxv_1172; iSDY_1059; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF987; STM_v1_0; iAF1260b; iY75_1357; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECNA114_1301; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226	hxan; hxan_p
+imp_p	imp	IMP C10H11N4O8P	iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iE2348C_1286; iJO1366; iAF1260; iPC815; iJN746; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; iB21_1397; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iS_1188; iEcolC_1368; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECs_1301; iECOK1_1307; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSbBS512_1146; iWFL_1372; iSDY_1059; iYL1228; iSBO_1134; iSSON_1240; iZ_1308; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECABU_c1320; iECBD_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp_p
+indole_p	indole	Indole	iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECNA114_1301; iECO103_1326; iECO26_1355; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECP_1309; iECS88_1305; iEcolC_1368; iEcHS_1320; iECOK1_1307; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iPC815; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEKO11_1354; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECSP_1301; iS_1188; iECUMN_1333; iYL1228; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359	indole; indole_p
+lcts_p	lcts	Lactose C12H22O11	iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECOK1_1307; iECO26_1355; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECNA114_1301; iSF_1195; iPC815; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iAF1260; iEC042_1314; iJO1366; iB21_1397; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iS_1188; iLF82_1304; iSbBS512_1146; iSSON_1240; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts_p
+lipa_p	lipa	KDO(2)-lipid (A)	iZ_1308; iWFL_1372; iSFxv_1172; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSBO_1134; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcDH1_1363; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcolC_1368; iECO111_1330; iECs_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iECO103_1326; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iSF_1195; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587	lipa; lipa_p
+lipa_cold_p	lipa_cold	Cold adapted KDO(2)-lipid (A)	STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iZ_1308; iUMN146_1321; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iE2348C_1286; ic_1306; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; iJO1366; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECUMN_1333; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301	CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493	lipa_cold; lipa_cold_p
+malt_p	malt	Maltose C12H22O11	iUTI89_1310; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iSBO_1134; iSFV_1184; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcHS_1320; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iEKO11_1354; iS_1188; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECSE_1348; iECUMN_1333; iG2583_1286; iECSF_1327; iECW_1372; iSF_1195; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iAF1260; iBWG_1329; iB21_1397; iJO1366; iAF1260b; STM_v1_0; iYL1228; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665	malt; malt_p
+malthx_p	malthx	Maltohexaose	iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECD_1391; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECB_1328; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iSFV_1184; iUMN146_1321; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSSON_1240; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iB21_1397; iJO1366; iBWG_1329; ic_1306; iPC815; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iSF_1195; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECs_1301; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329	malthx; malthx_p
+maltpt_p	maltpt	Maltopentaose	iECSE_1348; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSF_1327; iECW_1372; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188; iETEC_1333; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iSFxv_1172; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iECB_1328; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECNA114_1301; iEcolC_1368; iECO26_1355; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECO111_1330; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iPC815; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; ic_1306	CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495	maltpt; maltpt_p
+met__L_p	met__L	L-Methionine	iSF_1195; iJO1366; iAF1260; iJN746; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iSFxv_1172; iNRG857_1313; iLF82_1304; iECUMN_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iECSF_1327; iETEC_1333; iS_1188; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECD_1391; iECS88_1305; iECP_1309; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746	met_DASH_L_p; met_L_p; met__L; met__L_p
+metsox_S__L_p	metsox_S__L	L-Methionine Sulfoxide	iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iB21_1397; iJO1366; iAF1260; iSF_1195; iPC815; iEC042_1314; iBWG_1329; iAPECO1_1312; iE2348C_1286; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iEcHS_1320; iECO103_1326; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECIAI1_1343; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSFV_1184; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iEcE24377_1341; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319	metsox_DASH_S_DASH_L_p; metsox_S_L_p; metsox_S__L; metsox_S__L_p; metsox__S__L_p
+murein3p3p_p	murein3p3p	Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)	iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECSE_1348; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO111_1330; ic_1306; iEC55989_1330; iAPECO1_1312; iSF_1195; iJO1366; iAF1260; iB21_1397; iBWG_1329; iPC815; iEC042_1314; iE2348C_1286; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iS_1188; iG2583_1286; iETEC_1333; iECW_1372; iEcSMS35_1347; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88348; InChI Key: https://identifiers.org/inchikey/QKZNHGKXDALVQW-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd15501	murein3p3p; murein3p3p_p
+murein4px4p4p_p	murein4px4p4p	Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala), one uncrosslinked tetrapaptide) (middle of chain)	iECO26_1355; iECIAI1_1343; iECS88_1305; iECs_1301; iEcHS_1320; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iETEC_1333; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iG2583_1286; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iAF1260; iB21_1397; iAPECO1_1312; iBWG_1329; ic_1306; iPC815; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFV_1184; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECB_1328; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110	BioCyc: http://identifiers.org/biocyc/META:CPD0-2266; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87122; InChI Key: https://identifiers.org/inchikey/NPJMJVATSCHTAI-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd15507	murein4px4p4p; murein4px4p4p_p
+murein5p5p5p_p	murein5p5p5p	Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)	iAF1260b; iY75_1357; iYL1228; iAF987; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECABU_c1320; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iSSON_1240; iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iBWG_1329; iPC815; iAF1260; iEcHS_1320; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iECW_1372; iEcSMS35_1347	InChI Key: https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7807; SEED Compound: http://identifiers.org/seed.compound/cpd15512	murein5p5p5p; murein5p5p5p_p
+murein5px4px4p_p	murein5px4px4p	Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)	iECO103_1326; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECS88_1305; iEcHS_1320; iECP_1309; iECO26_1355; iECO111_1330; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iECW_1372; iEKO11_1354; iS_1188; iLF82_1304; iG2583_1286; iYL1228; STM_v1_0; iAF987; iY75_1357; iAF1260b; iPC815; iAPECO1_1312; iBWG_1329; iAF1260; iJO1366; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iUTI89_1310; iWFL_1372; iSSON_1240; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iSFxv_1172; iECED1_1282; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECD_1391; iEC55989_1330; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110	BioCyc: http://identifiers.org/biocyc/META:CPD0-2296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87121; InChI Key: https://identifiers.org/inchikey/UVVIMBIDZMDRCG-UHFFFAOYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15515	murein5px4px4p; murein5px4px4p_p
+ni2_p	ni2	Nickel	iYL1228; iAF1260b; STM_v1_0; iY75_1357; iJN678; iAF987; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iSbBS512_1146; iEC1344_C; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iJN1463; iJN746; iEC042_1314; iAPECO1_1312; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iPC815; iSF_1195; iBWG_1329; ic_1306; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iEcHS_1320; iECNA114_1301; iECW_1372; iNRG857_1313; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862	ni2; ni2_p
+o16a2und_p	o16a2und	(O16 antigen)x2 undecaprenyl diphosphate	iML1515; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iAF1260; iBWG_1329; iJO1366; iY75_1357; iAF1260b; iECSF_1327	InChI Key: https://identifiers.org/inchikey/JLHGQTKMJCQGJD-CEOXHMAOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31520; SEED Compound: http://identifiers.org/seed.compound/cpd15516	o16a2und; o16a2und_p
+o16aund_p	o16aund	O16 antigen undecaprenyl diphosphate	iY75_1357; iAF1260b; iAF1260; iBWG_1329; iJO1366; iML1515; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECSF_1327; iEC1368_DH5a; iEC1372_W3110	BioCyc: http://identifiers.org/biocyc/META:CPD0-2279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65211; InChI Key: https://identifiers.org/inchikey/NYDKXESIKHJNQU-FIYHCCFRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15520	o16aund; o16aund_p
+ocdcea_p	ocdcea	Octadecenoate (n-C18:1)	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iNRG857_1313; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iECSE_1348; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iECO103_1326; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iECNA114_1301; iSSON_1240; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iPC815; ic_1306; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iJO1366; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea_p
+pe120_p	pe120	Phosphatidylethanolamine (didodecanoyl, n-C12:0)	iECS88_1305; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iSFV_1184; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iAF987; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iSF_1195; iJO1366; ic_1306; iPC815; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iJN746; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECH74115_1262; iECB_1328; iECD_1391; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iNRG857_1313; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iECW_1372; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463	LipidMaps: http://identifiers.org/lipidmaps/LMGP02010098; BioCyc: http://identifiers.org/biocyc/META:CPD-17088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2858	pe120; pe120_p
+pe160_p	pe160	Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)	iSbBS512_1146; iG2583_1286; iEKO11_1354; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECD_1391; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEC042_1314; iB21_1397; iPC815; ic_1306; iJN746; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC55989_1330; iSF_1195; iAF1260; iJO1366; iYL1228; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSSON_1240; iSDY_1059; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W	CHEBI: http://identifiers.org/chebi/CHEBI:73005; CHEBI: http://identifiers.org/chebi/CHEBI:73127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05317; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08923; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010037; BioCyc: http://identifiers.org/biocyc/META:CPD-12819; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32178; InChI Key: https://identifiers.org/inchikey/SLKDGVPOSSLUAI-PGUFJCEWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15531; SEED Compound: http://identifiers.org/seed.compound/cpd23597; SEED Compound: http://identifiers.org/seed.compound/cpd29054	pe160; pe160_p
+peamn_p	peamn	Phenethylamine	iSF_1195; iPC815; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iJO1366; iEC042_1314; iAF1260; iAPECO1_1312; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSBO_1134; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iECSE_1348; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iECB_1328; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECD_1391; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161	peamn; peamn_p
+pg120_p	pg120	Phosphatidylglycerol (didodecanoyl, n-C12:0)	iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMNK88_1353; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iAF987; iJN746; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iPC815; iEC042_1314; iJO1366; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iECSF_1327; iETEC_1333; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1771	pg120; pg120_p
+pg141_p	pg141	Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)	iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iECO103_1326; iAF1260; iBWG_1329; iPC815; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iJO1366; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987; iNRG857_1313; iLF82_1304; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECSP_1301; iS_1188	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2029	pg141; pg141_p
+pg161_p	pg161	Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)	iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECH74115_1262; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iSbBS512_1146; iECSF_1327; iEKO11_1354; iECSP_1301; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECO103_1326; iECNA114_1301; iECP_1309; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO111_1330; iECO26_1355; iSBO_1134; iUMN146_1321; iSDY_1059; iWFL_1372; iSFV_1184; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iJN746; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iAF1260; ic_1306; iPC815; iE2348C_1286; iJO1366; iAPECO1_1312; iEC55989_1330; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iAF987	InChI Key: https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75101; SEED Compound: http://identifiers.org/seed.compound/cpd15539; SEED Compound: http://identifiers.org/seed.compound/cpd26463	pg161; pg161_p
+pgp140_p	pgp140	Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)	iECIAI39_1322; iECO103_1326; iECP_1309; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iEcHS_1320; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iY75_1357; STM_v1_0; iAF1260b; iAF987; iYL1228; iE2348C_1286; ic_1306; iPC815; iBWG_1329; iJO1366; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iAF1260; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECD_1391; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iETEC_1333; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEKO11_1354; iS_1188; iEcSMS35_1347; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5272	pgp140; pgp140_p
+phe__L_p	phe__L	L-Phenylalanine	iSbBS512_1146; iSFV_1184; iUTI89_1310; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSE_1348; iS_1188; iECUMN_1333; iECW_1372; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcHS_1320; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iAPECO1_1312; iPC815; iB21_1397; iJN746; iAF1260; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400	phe_DASH_L_p; phe_L_p; phe__L; phe__L_p
+progly_p	progly	L-Prolinylglycine	iEC042_1314; ic_1306; iAF1260; iPC815; iB21_1397; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iUTI89_1310; iSDY_1059; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iZ_1308; iECUMN_1333; iECSP_1301; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286; iECSF_1327; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECs_1301; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309	CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551	progly; progly_p
+psclys_p	psclys	Psicoselysine	iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECS88_1305; iSFV_1184; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iBWG_1329; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; iAF1260; ic_1306; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iS_1188; iLF82_1304; iECW_1372; iEKO11_1354; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559	psclys; psclys_p
+pser__L_p	pser__L	O-Phospho-L-serine	iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iAF1260; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; iSBO_1134; iSbBS512_1146; iWFL_1372; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSDY_1059; iECs_1301; iEcHS_1320; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECP_1309; iECO103_1326; iECS88_1305; iECNA114_1301; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECED1_1282; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738	pser_DASH_L_p; pser_L_p; pser__L; pser__L_p
+pydx_p	pydx	Pyridoxal	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFV_1184; iSFxv_1172; iSF_1195; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; iB21_1397; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215	pydx; pydx_p
+r5p_p	r5p	Alpha-D-Ribose 5-phosphate	iECS88_1305; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iJO1366; iPC815; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECED1_1282; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECD_1391; iNRG857_1313; iECUMN_1333; iECSE_1348; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p_p
+rib__D_p	rib__D	D-Ribose	iECED1_1282; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECs_1301; iECO111_1330; iECP_1309; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECOK1_1307; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iAPECO1_1312; iJN746; iAF1260; iPC815; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iSBO_1134; iWFL_1372; iUMNK88_1353; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFxv_1172; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iS_1188; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105	rib_DASH_D_p; rib_D_p; rib__D; rib__D_p
+sel_p	sel	Selenate	iY75_1357; iEKO11_1354; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSE_1348; iG2583_1286; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECB_1328; iECABU_c1320; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iECO103_1326; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396	sel; sel_p
+ser__D_p	ser__D	D-Serine	iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECO26_1355; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iAPECO1_1312; iAF1260; iPC815; iJO1366	KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550	ser_DASH_D_p; ser_D_p; ser__D; ser__D_p
+succ_p	succ	Succinate	iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSE_1348; iAF1260b; iJN678; iYL1228; STM_v1_0; iY75_1357; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECBD_1354; iECO103_1326; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iAF1260; iBWG_1329; iJN746; iJO1366; iE2348C_1286; iB21_1397; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iPC815	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ_p
+sucr_p	sucr	Sucrose C12H22O11	iBWG_1329; iAF1260; iSF_1195; iJO1366; iEC042_1314; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iJN678; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSBO_1134; iZ_1308; iSbBS512_1146; iUTI89_1310; iWFL_1372; iUMN146_1321; iSDY_1059; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iECSE_1348; iECSF_1327; iS_1188; iEC1344_C; iSynCJ816; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECO111_1330; iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076	sucr; sucr_p
+tartr__D_p	tartr__D	D-tartrate	iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iJO1366; iBWG_1329; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iB21_1397; iSSON_1240; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iUTI89_1310; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO111_1330; STM_v1_0; iY75_1357; iNRG857_1313; iLF82_1304; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018	tartr_DASH_D_p; tartr_D_p; tartr__D; tartr__D_p
+thr__L_p	thr__L	L-Threonine	iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSF_1327; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iPC815; iJN746; iE2348C_1286; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iBWG_1329; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161	thr_DASH_L_p; thr_L_p; thr__L; thr__L_p
+thymd_p	thymd	Thymidine C10H14N2O5	iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iSF_1195; iAPECO1_1312; iPC815; iJO1366; ic_1306; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iEcHS_1320; iECO103_1326; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEKO11_1354; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184	thymd; thymd_p
+tma_p	tma	Trimethylamine	iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iEC55989_1330; iECD_1391; iECO111_1330; iECS88_1305; iECOK1_1307; iECs_1301; iECP_1309; iEcHS_1320; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iSF_1195; iE2348C_1286; iBWG_1329; iAF1260; iPC815; ic_1306; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iSSON_1240; iWFL_1372; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iS_1188; iG2583_1286; iLF82_1304; iECSF_1327; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441	tma; tma_p
+tmao_p	tmao	Trimethylamine N-oxide	iG2583_1286; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iNRG857_1313; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iECIAI39_1322; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECB_1328; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iBWG_1329; ic_1306; iPC815; iSF_1195; iJO1366; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iE2348C_1286; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSBO_1134; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811	tmao; tmao_p
+ttdcea_p	ttdcea	Tetradecenoate (n-C14:1)	iECO103_1326; iECIAI39_1322; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iSFV_1184; iAF1260b; iAF987; STM_v1_0; iY75_1357; iYL1228; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iE2348C_1286; iJO1366; ic_1306; iPC815; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iG2583_1286; iETEC_1333; iECSP_1301; iECSE_1348; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iS_1188; iEKO11_1354; iECUMN_1333; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641	ttdcea; ttdcea_p
+udcpdp_p	udcpdp	Undecaprenyl diphosphate	iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iUMN146_1321; iZ_1308; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iSBO_1134; iY75_1357; iYL1228; iAF987; STM_v1_0; iAF1260b; iJO1366; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iPC815; iB21_1397; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iETEC_1333; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a	CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775	udcpdp; udcpdp_p
+ump_p	ump	UMP C9H11N2O9P	iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iUMN146_1321; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECH74115_1262; iECBD_1354; iECD_1391; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECS88_1305; iECO26_1355; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iPC815; ic_1306; iAF1260; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump_p
+ura_p	ura	Uracil	iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iECO103_1326; iEcHS_1320; iECO111_1330; iSbBS512_1146; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iZ_1308; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSDY_1059; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iPC815; iJO1366; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092	ura; ura_p
+urea_p	urea	Urea CH4N2O	iEC1372_W3110; iEC1344_C; iYS1720; iSynCJ816; iJN1463; iEC1364_W; iEC1368_DH5a; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iPC815; iSF_1195; iAF1260; iJO1366; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iYL1228; iAF1260b; iY75_1357; iJN678; STM_v1_0; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSF_1327; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSE_1348; iS_1188; iECW_1372; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea_p
+xan_p	xan	Xanthine	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iG2583_1286; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSF_1327; iECW_1372; iS_1188; iEcHS_1320; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iSbBS512_1146; iUMN146_1321; iSDY_1059; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSSON_1240; iPC815; ic_1306; iJO1366; iBWG_1329; iAF1260; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260b; iY75_1357; iYL1228; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309	xan; xan_p
+xylu__L_p	xylu__L	L-Xylulose	iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcHS_1320; iECs_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iPC815; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iB21_1397; iJO1366; iSF_1195; iAPECO1_1312; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iECSE_1348; iLF82_1304; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261	xylu_DASH_L_p; xylu_L_p; xylu__L; xylu__L_p
+zn2_p	zn2	Zinc	iSynCJ816; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iAPECO1_1312; iPC815; iSF_1195; ic_1306; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iUTI89_1310; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSBO_1134; iWFL_1372; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcHS_1320; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iAF987; iJN678; iYL1228; iS_1188; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECUMN_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECBD_1354; iECD_1391; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034	zn2; zn2_p
+2kmb_c	2kmb	2-keto-4-methylthiobutyrate	iY75_1357; iAF1260b; iMM1415; RECON1; iYO844; iCHOv1; STM_v1_0; iAB_RBC_283; iRC1080; iAM_Pk459; iJN1463; iEC1368_DH5a; iIS312_Amastigote; iEC1344_C; iAM_Pc455; iYS1720; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pf480; iAM_Pv461; iAM_Pb448; iEC1364_W; iEC1372_W3110; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECs_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iAPECO1_1312; iE2348C_1286; iSB619; iIT341; ic_1306; iMM904; iJN746; iAF1260; iPC815; iEC042_1314; iSF_1195; iB21_1397; iBWG_1329; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iJB785; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iJR904; iSSON_1240; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSFV_1184; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iECSE_1348; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237122; KEGG Compound: http://identifiers.org/kegg.compound/C01180; CHEBI: http://identifiers.org/chebi/CHEBI:12029; CHEBI: http://identifiers.org/chebi/CHEBI:16723; CHEBI: http://identifiers.org/chebi/CHEBI:1902; CHEBI: http://identifiers.org/chebi/CHEBI:20451; CHEBI: http://identifiers.org/chebi/CHEBI:22458; CHEBI: http://identifiers.org/chebi/CHEBI:33574; CHEBI: http://identifiers.org/chebi/CHEBI:43720; CHEBI: http://identifiers.org/chebi/CHEBI:63388; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13210; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060170; BioCyc: http://identifiers.org/biocyc/META:CPD-479; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM276; InChI Key: https://identifiers.org/inchikey/SXFSQZDSUWACKX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00869	2kmb; 2kmb[c]; 2kmb_c
+fldrd_c	fldrd	Flavodoxin (reduced) - obsolete	iWFL_1372; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFV_1184; iUTI89_1310; iSBO_1134; iZ_1308; iYL1228; iSFxv_1172; iSSON_1240; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iECS88_1305; iECIAI39_1322; iECs_1301; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECD_1391; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iAF1260; iB21_1397; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C02745; BioCyc: http://identifiers.org/biocyc/META:Reduced-flavodoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3707; SEED Compound: http://identifiers.org/seed.compound/cpd12173	fldrd; fldrd_c
+mmcoa__R_c	mmcoa__R	(R)-Methylmalonyl-CoA	iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECD_1391; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iJR904; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iEC042_1314; iNJ661; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iETEC_1333; iS_1188; iECSF_1327; iNRG857_1313; iECW_1372; iEKO11_1354; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iEcHS_1320; iY75_1357; iAF987; iAF1260b; STM_v1_0; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-71009; KEGG Compound: http://identifiers.org/kegg.compound/C01213; CHEBI: http://identifiers.org/chebi/CHEBI:10976; CHEBI: http://identifiers.org/chebi/CHEBI:15465; CHEBI: http://identifiers.org/chebi/CHEBI:18654; CHEBI: http://identifiers.org/chebi/CHEBI:313; CHEBI: http://identifiers.org/chebi/CHEBI:57326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02255; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050152; BioCyc: http://identifiers.org/biocyc/META:METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM608; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-AGCMQPJKSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00891; SEED Compound: http://identifiers.org/seed.compound/cpd29702	mmcoa_DASH_R_c; mmcoa_R_c; mmcoa__R; mmcoa__R_c
+ssaltpp_c	ssaltpp	Succinate semialdehyde-thiamin diphosphate anion	iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iSynCJ816; iEC1364_W; iJR904; iYL1228; STM_v1_0; iAF1260b; iJN678; iNJ661; iAF1260; iSB619; iPC815; iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92663; SEED Compound: http://identifiers.org/seed.compound/cpd03450	ssaltpp; ssaltpp_c
+13BDglcn_c	13BDglcn	1 3 beta D Glucan C6H10O5	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91349	13BDglcn; 13BDglcn_c
+1ag3p_SC_c	1ag3p_SC	1 Acyl sn glycerol 3 phosphate C1920H3622O700P100	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500580; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500604; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602447; Reactome Compound: http://identifiers.org/reactome/R-ALL-76112; KEGG Compound: http://identifiers.org/kegg.compound/C00681; KEGG Compound: http://identifiers.org/kegg.compound/C03849; CHEBI: http://identifiers.org/chebi/CHEBI:11227; CHEBI: http://identifiers.org/chebi/CHEBI:13726; CHEBI: http://identifiers.org/chebi/CHEBI:16975; CHEBI: http://identifiers.org/chebi/CHEBI:17088; CHEBI: http://identifiers.org/chebi/CHEBI:18993; CHEBI: http://identifiers.org/chebi/CHEBI:22224; CHEBI: http://identifiers.org/chebi/CHEBI:2460; CHEBI: http://identifiers.org/chebi/CHEBI:57970; CHEBI: http://identifiers.org/chebi/CHEBI:590; CHEBI: http://identifiers.org/chebi/CHEBI:74916; CHEBI: http://identifiers.org/chebi/CHEBI:76629; CHEBI: http://identifiers.org/chebi/CHEBI:77589; CHEBI: http://identifiers.org/chebi/CHEBI:78166; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050000; BioCyc: http://identifiers.org/biocyc/META:ACYL-SN-GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145527; SEED Compound: http://identifiers.org/seed.compound/cpd00517; SEED Compound: http://identifiers.org/seed.compound/cpd12185; SEED Compound: http://identifiers.org/seed.compound/cpd19029	1ag3p_SC; 1ag3p_SC_c
+1mncam_c	1mncam	1 Methylnicotinamide C7H9N2O	iMM904; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02918; CHEBI: http://identifiers.org/chebi/CHEBI:11267; CHEBI: http://identifiers.org/chebi/CHEBI:16797; CHEBI: http://identifiers.org/chebi/CHEBI:18635; CHEBI: http://identifiers.org/chebi/CHEBI:646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00699; InChI Key: https://identifiers.org/inchikey/LDHMAVIPBRSVRG-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2172; SEED Compound: http://identifiers.org/seed.compound/cpd01866	1mncam; 1mncam[c]; 1mncam_c
+1p3h5c_m	1p3h5c	L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04281; CHEBI: http://identifiers.org/chebi/CHEBI:6151; CHEBI: http://identifiers.org/chebi/CHEBI:62612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62585; BioCyc: http://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114091; InChI Key: https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02625	1p3h5c; 1p3h5c[m]; 1p3h5c_m
+23dhmb_m	23dhmb	(R)-2,3-Dihydroxy-3-methylbutanoate	iMM904; iND750; iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030	23dhmb; 23dhmb_m
+23dpg_c	23dpg	2 3 Disphospho D glycerate C3H3O10P2	iMM904; iND750; iCHOv1_DG44; Recon3D; iAF692; iAT_PLT_636; iMM1415; iCHOv1; RECON1; iAB_RBC_283; iJN678; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798337; KEGG Compound: http://identifiers.org/kegg.compound/C01159; KEGG Compound: http://identifiers.org/kegg.compound/C03339; CHEBI: http://identifiers.org/chebi/CHEBI:11417; CHEBI: http://identifiers.org/chebi/CHEBI:17720; CHEBI: http://identifiers.org/chebi/CHEBI:19306; CHEBI: http://identifiers.org/chebi/CHEBI:19307; CHEBI: http://identifiers.org/chebi/CHEBI:19324; CHEBI: http://identifiers.org/chebi/CHEBI:19325; CHEBI: http://identifiers.org/chebi/CHEBI:28907; CHEBI: http://identifiers.org/chebi/CHEBI:41885; CHEBI: http://identifiers.org/chebi/CHEBI:58248; CHEBI: http://identifiers.org/chebi/CHEBI:872; CHEBI: http://identifiers.org/chebi/CHEBI:873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01294; BioCyc: http://identifiers.org/biocyc/META:23-DIPHOSPHOGLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM892; InChI Key: https://identifiers.org/inchikey/XOHUEYCVLUUEJJ-UWTATZPHSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00853; SEED Compound: http://identifiers.org/seed.compound/cpd02119	23dpg; 23dpg[c]; 23dpg_c
+25dhpp_c	25dhpp	2 5 Diamino 6 hydroxy 4  5  phosphoribosylamino  pyrimidine C9H14N5O8P	iCN718; iSynCJ816; iNF517; iYS854; iJB785; iEK1008; iND750; iSB619; iMM904; iJN746; iNJ661; iIT341; iHN637; iYO844; iJN678; iLJ478; iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90906	25dhpp; 25dhpp[c]; 25dhpp_c
+2dglc_c	2dglc	2 Deoxy D glucose C6H12O5	iMM904; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654	2dglc; 2dglc_c
+2hpmmbq_m	2hpmmbq	2 hexaprenyl 3 methyl 6 methoxy 1 4 benzoquinone C38H56O3	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147697	2hpmmbq; 2hpmmbq_m
+2mbac_e	2mbac	2 methylbutyl acetate C7H14O2	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:50585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34166; BioCyc: http://identifiers.org/biocyc/META:CPD-19624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35277; InChI Key: https://identifiers.org/inchikey/XHIUFYZDQBSEMF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16872	2mbac; 2mbac_e
+2mbald_c	2mbald	2 methylbutyraldehyde C5H10O	iMM904; iNF517; iCN900	InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499	2mbal; 2mbal_c; 2mbald; 2mbald_c
+2mbtoh_e	2mbtoh	2 methyl 1 butanol C5H12O	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695	2mbtoh; 2mbtoh_e
+2mcit_m	2mcit	2-Methylcitrate	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620	2mcit; 2mcit_m
+2mppal_e	2mppal	2 methylpropanal C4H8O	iMM904	InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683	2mppal; 2mppal_e
+2oxoadp_m	2oxoadp	2 Oxoadipate C6H6O5	iCHOv1; iAT_PLT_636; iMM1415; RECON1; iMM904; iND750; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269	2oxoadp; 2oxoadp[m]; 2oxoadp_m
+2phetoh_e	2phetoh	2 phenylethanol C8H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481	2phetoh; 2phetoh_e
+34hpp_m	34hpp	3-(4-Hydroxyphenyl)pyruvate	iMM1415; RECON1; iCHOv1; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868	34hpp; 34hpp[m]; 34hpp_m
+35ccmp_c	35ccmp	3  5  Cyclic CMP C9H11N3O7P	iND750; iMM904; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148637	35ccmp; 35ccmp_c
+3dh5hpb_m	3dh5hpb	3 Hexaprenyl 4 5 dihydroxybenzoate C37H53O4	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162278; KEGG Compound: http://identifiers.org/kegg.compound/C05200; CHEBI: http://identifiers.org/chebi/CHEBI:11798; CHEBI: http://identifiers.org/chebi/CHEBI:1509; CHEBI: http://identifiers.org/chebi/CHEBI:18081; CHEBI: http://identifiers.org/chebi/CHEBI:20027; CHEBI: http://identifiers.org/chebi/CHEBI:58373; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01063; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010043; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-45-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2783; InChI Key: https://identifiers.org/inchikey/VEPICJBQCOUQPI-IRVXXIIISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03092	3dh5hpb; 3dh5hpb_m
+3hdcoa_x	3hdcoa	(S)-3-Hydroxydecanoyl-CoA	iCHOv1; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118	3hdcoa; 3hdcoa[x]; 3hdcoa_x
+3hhdcoa_x	3hhdcoa	(S)-3-Hydroxyhexadecanoyl-CoA	iLB1027_lipid; iMM904; iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113	3hhdcoa; 3hhdcoa_x
+3hxccoa_x	3hxccoa	 S  3 Hydroxyhexacosyl CoA C47H82N7O18P3S	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91798; SEED Compound: http://identifiers.org/seed.compound/cpd15205	3hxccoa; 3hxccoa_x
+3ipmmest_c	3ipmmest	3 isopropylmalate methyl ester C8H13O5	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14578; SEED Compound: http://identifiers.org/seed.compound/cpd16875	3ipmmest; 3ipmmest_c
+3mbald_m	3mbald	3 Methylbutanal C5H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534	3mbald; 3mbald_m
+3odcoa_x	3odcoa	3-Oxodecanoyl-CoA	iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iCHOv1; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119	3odcoa; 3odcoa[x]; 3odcoa_x
+44mctr_c	44mctr	4 4 dimethylcholesta 8 14 24 trienol C29H46O	Recon3D; iMM904; iND750; iMM1415; iRC1080; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97101	44mctr; 44mctr[c]; 44mctr_c
+4aabutn_c	4aabutn	4 Acetamidobutanoate C6H10NO3	iND750; iMM904; iMM1415; iJN678; iCHOv1; RECON1; iCN718; iSynCJ816; iYS854; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889	4aabutn; 4aabutn[c]; 4aabutn_c
+4abut_m	4abut	4-Aminobutanoate	iCHOv1_DG44; iLB1027_lipid; Recon3D; iMM1415; RECON1; iRC1080; iCHOv1; iAT_PLT_636; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut[m]; 4abut_m
+4abz_m	4abz	4-Aminobenzoate	iND750; iMM904	InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443	4abz; 4abz_m
+4gudbutn_c	4gudbutn	4 Guanidinobutanoate C5H11N3O2	iYS854; iEC1356_Bl21DE3; iJN678; iSynCJ816; iEC1364_W; iEC1344_C; iJN1463; iCN718; iND750; iJN746; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01035; CHEBI: http://identifiers.org/chebi/CHEBI:11991; CHEBI: http://identifiers.org/chebi/CHEBI:15728; CHEBI: http://identifiers.org/chebi/CHEBI:1834; CHEBI: http://identifiers.org/chebi/CHEBI:20372; CHEBI: http://identifiers.org/chebi/CHEBI:57486; CHEBI: http://identifiers.org/chebi/CHEBI:86392; CHEBI: http://identifiers.org/chebi/CHEBI:86564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03464; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05991; BioCyc: http://identifiers.org/biocyc/META:CPD-592; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1312; InChI Key: https://identifiers.org/inchikey/TUHVEAJXIMEOSA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00762	4gudbutn; 4gudbutn_c
+4h2oglt_m	4h2oglt	4 Hydroxy 2 oxoglutarate C5H4O6	iMM1415; RECON1; iCHOv1; iMM904; iND750; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830	4h2oglt; 4h2oglt[m]; 4h2oglt_m
+4hbzcoa_m	4hbzcoa	4 hydroxybenoyl CoA C28H36N7O18P3S	iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C02949; CHEBI: http://identifiers.org/chebi/CHEBI:12004; CHEBI: http://identifiers.org/chebi/CHEBI:12005; CHEBI: http://identifiers.org/chebi/CHEBI:15500; CHEBI: http://identifiers.org/chebi/CHEBI:1859; CHEBI: http://identifiers.org/chebi/CHEBI:20399; CHEBI: http://identifiers.org/chebi/CHEBI:40998; CHEBI: http://identifiers.org/chebi/CHEBI:57356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60140; InChI Key: https://identifiers.org/inchikey/LTVXPVBFJBTNIJ-TYHXJLICSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM739; SEED Compound: http://identifiers.org/seed.compound/cpd01892; SEED Compound: http://identifiers.org/seed.compound/cpd16876	4hbzcoa; 4hbzcoa[m]; 4hbzcoa_m
+4hpro_LT_c	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	iYS854; Recon3D; iLB1027_lipid; iJB785; iCHOv1_DG44; iCHOv1; iLJ478; iRC1080; iJN678; iND750; iIT341; iMM904; iAM_Pb448; iCN718; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pk459; iSynCJ816; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_DASH_LT_c; 4hpro_LT; 4hpro_LT[c]; 4hpro_LT_c; 4hpro__LT_c
+5dpmev_c	5dpmev	 R  5 Diphosphomevalonate C6H10O10P2	iCHOv1; iAF692; iYS854; iLB1027_lipid; iNF517; iCHOv1_DG44; Recon3D; iSB619; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-191403; KEGG Compound: http://identifiers.org/kegg.compound/C01143; CHEBI: http://identifiers.org/chebi/CHEBI:10989; CHEBI: http://identifiers.org/chebi/CHEBI:15899; CHEBI: http://identifiers.org/chebi/CHEBI:18674; CHEBI: http://identifiers.org/chebi/CHEBI:332; CHEBI: http://identifiers.org/chebi/CHEBI:57557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01090; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050416; BioCyc: http://identifiers.org/biocyc/META:CPD-641; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM689; InChI Key: https://identifiers.org/inchikey/SIGQQUBJQXSAMW-ZCFIWIBFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00841	5dpmev; 5dpmev[c]; 5dpmev_c
+5fthf_m	5fthf	5-Formyltetrahydrofolate	iMM904; iND750; Recon3D; iCHOv1_DG44; iLB1027_lipid; iRC1080; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197	5fthf; 5fthf[m]; 5fthf_m
+ACP_m	ACP	Acyl carrier protein	iMM904; iND750; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493	ACP; ACP[m]; ACP_m
+L2aadp6sa_c	L2aadp6sa	L 2 Aminoadipate 6 semialdehyde C6H11NO3	iJN746; iMM904; iND750; iJN1463; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iEK1008; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113556; KEGG Compound: http://identifiers.org/kegg.compound/C04076; CHEBI: http://identifiers.org/chebi/CHEBI:11519; CHEBI: http://identifiers.org/chebi/CHEBI:13052; CHEBI: http://identifiers.org/chebi/CHEBI:13764; CHEBI: http://identifiers.org/chebi/CHEBI:17027; CHEBI: http://identifiers.org/chebi/CHEBI:17917; CHEBI: http://identifiers.org/chebi/CHEBI:21222; CHEBI: http://identifiers.org/chebi/CHEBI:2605; CHEBI: http://identifiers.org/chebi/CHEBI:42174; CHEBI: http://identifiers.org/chebi/CHEBI:57988; CHEBI: http://identifiers.org/chebi/CHEBI:58321; CHEBI: http://identifiers.org/chebi/CHEBI:6162; InChI Key: https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59595; BioCyc: http://identifiers.org/biocyc/META:ALLYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89905; SEED Compound: http://identifiers.org/seed.compound/cpd01046; SEED Compound: http://identifiers.org/seed.compound/cpd02522	L2aadp6sa; L2aadp6sa[c]; L2aadp6sa_c
+Lfmkynr_c	Lfmkynr	L Formylkynurenine C11H12N2O4	iND750; iMM904; iCN718; iRC1080; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-33179; InChI Key: https://identifiers.org/inchikey/BYHJHXPTQMMKCA-QMMMGPOBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02700; KEGG Compound: http://identifiers.org/kegg.compound/C15605; CHEBI: http://identifiers.org/chebi/CHEBI:12505; CHEBI: http://identifiers.org/chebi/CHEBI:12509; CHEBI: http://identifiers.org/chebi/CHEBI:13100; CHEBI: http://identifiers.org/chebi/CHEBI:17949; CHEBI: http://identifiers.org/chebi/CHEBI:18377; CHEBI: http://identifiers.org/chebi/CHEBI:21712; CHEBI: http://identifiers.org/chebi/CHEBI:30249; CHEBI: http://identifiers.org/chebi/CHEBI:5156; CHEBI: http://identifiers.org/chebi/CHEBI:55476; CHEBI: http://identifiers.org/chebi/CHEBI:58629; CHEBI: http://identifiers.org/chebi/CHEBI:60051; CHEBI: http://identifiers.org/chebi/CHEBI:6215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60485; BioCyc: http://identifiers.org/biocyc/META:CPD-10488; BioCyc: http://identifiers.org/biocyc/META:N-FORMYLKYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1288; SEED Compound: http://identifiers.org/seed.compound/cpd01749; SEED Compound: http://identifiers.org/seed.compound/cpd11254; SEED Compound: http://identifiers.org/seed.compound/cpd27595	Lfmkynr; Lfmkynr[c]; Lfmkynr_c
+NPmehis_c	NPmehis	N pai  Methyl L histidine C7H11N3O2	iRC1080; iND750; iMM904; iCN718	InChI Key: https://identifiers.org/inchikey/BRMWTNUJHUMWMS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01152; CHEBI: http://identifiers.org/chebi/CHEBI:133608; CHEBI: http://identifiers.org/chebi/CHEBI:133609; CHEBI: http://identifiers.org/chebi/CHEBI:18846; CHEBI: http://identifiers.org/chebi/CHEBI:19854; CHEBI: http://identifiers.org/chebi/CHEBI:21445; CHEBI: http://identifiers.org/chebi/CHEBI:27596; CHEBI: http://identifiers.org/chebi/CHEBI:50597; CHEBI: http://identifiers.org/chebi/CHEBI:50599; CHEBI: http://identifiers.org/chebi/CHEBI:7067; CHEBI: http://identifiers.org/chebi/CHEBI:70958; CHEBI: http://identifiers.org/chebi/CHEBI:70959; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06703; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06704; BioCyc: http://identifiers.org/biocyc/META:CPD-1823; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722872; SEED Compound: http://identifiers.org/seed.compound/cpd00848	NPmehis; NPmehis_c
+Nbfortyr_c	Nbfortyr	N N bisformyl dityrosine C20H22N2O8	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147516	Nbfortyr; Nbfortyr_c
+Nfortyr_c	Nfortyr	N Formyl L tyrosine C10H10NO4	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:50603; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63755; InChI Key: https://identifiers.org/inchikey/ROUWPHMRHBMAFE-VIFPVBQESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16878	Nfortyr; Nfortyr_c
+Ssq23epx_c	Ssq23epx	 S  Squalene 2 3 epoxide C30H50O	iMM904; iND750; iLB1027_lipid; Recon3D; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-191309; KEGG Compound: http://identifiers.org/kegg.compound/C01054; CHEBI: http://identifiers.org/chebi/CHEBI:11026; CHEBI: http://identifiers.org/chebi/CHEBI:11072; CHEBI: http://identifiers.org/chebi/CHEBI:15441; CHEBI: http://identifiers.org/chebi/CHEBI:18728; CHEBI: http://identifiers.org/chebi/CHEBI:372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59621; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010010; BioCyc: http://identifiers.org/biocyc/META:EPOXYSQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM130; InChI Key: https://identifiers.org/inchikey/QYIMSPSDBYKPPY-RSKUXYSASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00776	Ssq23epx; Ssq23epx[c]; Ssq23epx_c
+Ssq23epx_r	Ssq23epx	 S  Squalene 2 3 epoxide C30H50O	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-191309; KEGG Compound: http://identifiers.org/kegg.compound/C01054; CHEBI: http://identifiers.org/chebi/CHEBI:11026; CHEBI: http://identifiers.org/chebi/CHEBI:11072; CHEBI: http://identifiers.org/chebi/CHEBI:15441; CHEBI: http://identifiers.org/chebi/CHEBI:18728; CHEBI: http://identifiers.org/chebi/CHEBI:372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59621; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010010; BioCyc: http://identifiers.org/biocyc/META:EPOXYSQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM130; InChI Key: https://identifiers.org/inchikey/QYIMSPSDBYKPPY-RSKUXYSASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00776	Ssq23epx; Ssq23epx[r]; Ssq23epx_r
+T4hcinnm_m	T4hcinnm	Trans 4 Hydroxycinnamate C9H7O3	iMM904; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604	T4hcinnm; T4hcinnm[m]; T4hcinnm_m
+acACP_m	acACP	Acetyl-ACP	iND750; iMM904; iLB1027_lipid; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494	acACP; acACP[m]; acACP_m
+aces_e	aces	Acetic ester C4H8O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01883; CHEBI: http://identifiers.org/chebi/CHEBI:13244; CHEBI: http://identifiers.org/chebi/CHEBI:13799; CHEBI: http://identifiers.org/chebi/CHEBI:22189; CHEBI: http://identifiers.org/chebi/CHEBI:2406; CHEBI: http://identifiers.org/chebi/CHEBI:47622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40073; SEED Compound: http://identifiers.org/seed.compound/cpd11966	aces; aces_e
+acg5sa_m	acg5sa	N-Acetyl-L-glutamate 5-semialdehyde	RECON1; iCHOv1; iRC1080; iMM1415; iND750; iMM904	InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918	acg5sa; acg5sa[m]; acg5sa_m
+acrn_m	acrn	O Acetylcarnitine C9H17NO4	iLB1027_lipid; iCHOv1_DG44; Recon3D; iND750; iMM904; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682	acrn; acrn[m]; acrn_m
+ade_m	ade	Adenine	iND750; iMM904; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238	ade; ade_m
+adp_x	adp	ADP C10H12N5O10P2	iMM904; iND750; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[x]; adp_x
+akg_x	akg	2-Oxoglutarate	iND750; iMM904; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg[x]; akg_x
+alltt_e	alltt	Allantoate	iRC1080; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388	alltt; alltt_e
+amp2p_c	amp2p	Adenosine 2  phosphate C10H14N5O7P	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148862	amp2p; amp2p_c
+apep_c	apep	Nalpha Acetylpeptide C6H7N2O4R2	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C03011; CHEBI: http://identifiers.org/chebi/CHEBI:12676; CHEBI: http://identifiers.org/chebi/CHEBI:18061; CHEBI: http://identifiers.org/chebi/CHEBI:58364; CHEBI: http://identifiers.org/chebi/CHEBI:7463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63035; SEED Compound: http://identifiers.org/seed.compound/cpd12231	apep; apep_c
+aprop_c	aprop	Alpha Aminopropiononitrile C3H7N2	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05714; CHEBI: http://identifiers.org/chebi/CHEBI:10212; CHEBI: http://identifiers.org/chebi/CHEBI:22444; CHEBI: http://identifiers.org/chebi/CHEBI:27959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5613; InChI Key: https://identifiers.org/inchikey/UAMZETBJZRERCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03408	aprop; aprop_c
+arab__D_c	arab__D	D Arabinose C5H10O5	iYO844; iY75_1357; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iWFL_1372; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECABU_c1320; iND750; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iMM904; ic_1306; iNJ661; iE2348C_1286; iB21_1397; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECs_1301; iEcHS_1320; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iLF82_1304; iG2583_1286; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185	arab_DASH_D_c; arab_D_c; arab__D; arab__D_c
+arg__L_m	arg__L	L-Arginine	iCHOv1; iRC1080; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg_DASH_L_m; arg_L[m]; arg_L_m; arg__L; arg__L_m
+arg__L_v	arg__L	L-Arginine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg_L_v; arg__L
+atp_g	atp	ATP C10H12N5O13P3	iCHOv1; Recon3D; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[g]; atp_g
+atp_n	atp	ATP C10H12N5O13P3	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415; iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[n]; atp_n
+btd_RR_e	btd_RR	 R R  2 3 Butanediol C4H10O2	iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iYL1228; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iJN1463; iEC55989_1330; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iG2583_1286; iETEC_1333; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iLF82_1304; iYS854; iNF517; iYO844; iY75_1357; iHN637; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iEC042_1314; iMM904; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570	btd-RR[e]; btd_DASH_RR_e; btd_RR; btd_RR_e; btd__RR_e
+cdp_n	cdp	CDP C9H12N3O11P2	iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096	cdp; cdp[n]; cdp_n
+cer2_26_c	cer2_26	Ceramide 2  Phytosphingosinen C260  C44H89NO4	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2989	cer2_26; cer2_26_c; cer2_APOS__26_c; cer2__26_c
+cer2_26_r	cer2_26	Ceramide 2  Phytosphingosinen C260  C44H89NO4	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2989	cer2_26; cer2_26_r
+cit_m	cit	Citrate	Recon3D; iLB1027_lipid; iCHOv1_DG44; iAM_Pk459; iAM_Pv461; iIS312_Amastigote; iIS312; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pc455; iMM904; iND750; iMM1415; iAT_PLT_636; iRC1080; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137	cit; cit[m]; cit_m
+clpn_SC_m	clpn_SC	Cardiolipin  yeast specific C7380H13688O1700P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93236	clpn_SC; clpn_SC_m
+cmaphis_c	cmaphis	2 3 Carboxy 3  methylammonio propyl L histidine C11H18N4O4	iMM904; iND750; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C04692; CHEBI: http://identifiers.org/chebi/CHEBI:11492; CHEBI: http://identifiers.org/chebi/CHEBI:1281; CHEBI: http://identifiers.org/chebi/CHEBI:16475; CHEBI: http://identifiers.org/chebi/CHEBI:19430; CHEBI: http://identifiers.org/chebi/CHEBI:57784; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11654; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3805; InChI Key: https://identifiers.org/inchikey/YBMOTEQVMANKGX-JAMMHHFISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02858	cmaphis; cmaphis_c
+co2_m	co2	CO2 CO2	iRC1080; iMM1415; iAT_PLT_636; RECON1; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; iAM_Pk459; iAM_Pb448; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pc455; iIS312_Trypomastigote; iAM_Pf480; iIS312; iAM_Pv461; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[m]; co2_m
+co2_v	co2	CO2 CO2	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2_v
+crn_x	crn	L-Carnitine	RECON1; iMM1415; iCHOv1; iMM904; iND750; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn[x]; crn_x
+cyst__L_x	cyst__L	L-Cystathionine	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019	cyst_DASH_L_x; cyst_L_x; cyst__L
+dadp_n	dadp	DADP C10H12N5O9P2	iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177	dadp; dadp[n]; dadp_n
+dagpy_SC_c	dagpy_SC	Diacylglycerol pyrophosphate  yeast specific C3540H6544O1100P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11354	dagpy_SC; dagpy_SC_c
+dann_e	dann	7,8-Diaminononanoate	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764	dann; dann_e
+dcdp_n	dcdp	DCDP C9H12N3O10P2	iMM1415; RECON1; iCHOv1; iND750; iMM904; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533	dcdp; dcdp[n]; dcdp_n
+ddcaACP_m	ddcaACP	Dodecanoyl-ACP (n-C12:0ACP)	iND750; iMM904; iLB1027_lipid; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851	ddcaACP; ddcaACP_m
+ddca_x	ddca	Dodecanoate (n-C12:0)	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca_x
+dhlam_m	dhlam	Dihydrolipoamide C8H17NOS2	iRC1080; RECON1; iMM1415; iCHOv1; iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312	KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449	dhlam; dhlam[m]; dhlam_m
+dhpt_m	dhpt	Dihydropteroate	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675	dhpt; dhpt_m
+dnad_m	dnad	Deamino-NAD+	iMM904; iND750; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638	dnad; dnad[m]; dnad_m
+dolp_c	dolp	Dolichol phosphate C15H27O4P	iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:23875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51499	dolp; dolp[c]; dolp_c
+dolp_r	dolp	Dolichol phosphate C15H27O4P	iMM904; iND750; iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:23875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51499	dolp; dolp[r]; dolp_r
+dpcoa_m	dpcoa	Dephospho-CoA	iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655	dpcoa; dpcoa[m]; dpcoa_m
+epistest_SC_e	epistest_SC	Episterol ester  yeast specific C1695H2995O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147102	epistest_SC; epistest_SC_e
+ergstest_SC_e	ergstest_SC	Ergosterol ester  yeast specific C1695H2993O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147104	ergstest_SC; ergstest_SC_e
+ergtrol_c	ergtrol	Ergosta 5 7 24 28  trienol C28H44O	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2492	ergtrol; ergtrol_c
+fecost_e	fecost	Fecosterol C28H46O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04525; CHEBI: http://identifiers.org/chebi/CHEBI:11663; CHEBI: http://identifiers.org/chebi/CHEBI:1306; CHEBI: http://identifiers.org/chebi/CHEBI:17038; CHEBI: http://identifiers.org/chebi/CHEBI:19811; CHEBI: http://identifiers.org/chebi/CHEBI:52361; LipidMaps: http://identifiers.org/lipidmaps/LMST01030095; BioCyc: http://identifiers.org/biocyc/META:FECOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1741; InChI Key: https://identifiers.org/inchikey/SLQKYSPHBZMASJ-QKPORZECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02755	fecost; fecost_e
+fmn_e	fmn	FMN C17H19N4O9P	iND750; iMM904; Recon3D; iCHOv1_DG44; iML1515; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050	fmn; fmn[e]; fmn_e
+focytc_m	focytc	Ferrocytochrome c C42H53FeN8O6S2	iMM904; iND750; iRC1080; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686	focytc; focytc_m
+g6p_B_c	g6p_B	Beta D glucose 6 phosphate C6H11O9P	iJN678; iYO844; iRC1080; iND750; iJN746; iMM904; iIS312_Amastigote; iAM_Pb448; iJN1463; iAM_Pc455; iCN718; iIS312; iAM_Pk459; iAM_Pf480; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iSynCJ816; iNF517; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863	g6p_B; g6p_B_c; g6p_DASH_B_c; g6p__B_c
+glu5sa_m	glu5sa	L-Glutamate 5-semialdehyde	iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iAT_PLT_636; iMM1415; RECON1; iRC1080; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858	glu5sa; glu5sa[m]; glu5sa_m
+gly_m	gly	Glycine	iAT_PLT_636; iMM1415; iCHOv1; RECON1; iRC1080; iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455; iIS312; iAM_Pb448; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[m]; gly_m
+glyc3p_m	glyc3p	Glycerol 3-phosphate	Recon3D; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904; iCHOv1; iMM1415; RECON1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p[m]; glyc3p_m
+gthrd_m	gthrd	Reduced glutathione	iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iRC1080; iND750; iMM904; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459; iIS312; iIS312_Epimastigote; iAM_Pf480; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd[m]; gthrd_m
+gthrd_v	gthrd	Reduced glutathione	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd_v
+h2o2_n	h2o2	Hydrogen peroxide	Recon3D; iCHOv1_DG44; iMM904; iCHOv1; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[n]; h2o2_n
+h2o_r	h2o	H2O H2O	iND750; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[r]; h2o_r
+h2o_x	h2o	H2O H2O	iND750; iMM904; iCHOv1; RECON1; iMM1415; iAT_PLT_636; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D; iSynCJ816; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[x]; h2o_x
+h_r	h	H+	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[r]; h_r
+h_x	h	H+	iMM904; iND750; iMM1415; iRC1080; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[x]; h_x
+hcit_n	hcit	2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782	hcit; hcit_n
+hco3_n	hco3	Bicarbonate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3_n
+hcys__L_x	hcys__L	L-Homocysteine	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys_DASH_L_x; hcys_L_x; hcys__L
+hdca_x	hdca	Hexadecanoate (n-C16:0)	iND750; iMM904; Recon3D; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca[x]; hdca_x
+hdd2coa_x	hdd2coa	Trans-Hexadec-2-enoyl-CoA	iMM904; iND750; iMM1415; iCHOv1; iRC1080; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126	hdd2coa; hdd2coa[x]; hdd2coa_x
+hemeA_m	hemeA	Heme A C49H55FeN4O6	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iMM904; iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2995348; KEGG Compound: http://identifiers.org/kegg.compound/C15670; CHEBI: http://identifiers.org/chebi/CHEBI:24479; CHEBI: http://identifiers.org/chebi/CHEBI:36163; CHEBI: http://identifiers.org/chebi/CHEBI:61715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06967; BioCyc: http://identifiers.org/biocyc/META:CPD-13734; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53309; InChI Key: https://identifiers.org/inchikey/ZGGYGTCPXNDTRV-ONCSLILDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11312	hemeA; hemeA_1; hemeA_1_m; hemeA_m
+hemeO_m	hemeO	Heme O C49H56FeN4O5	iRC1080; iMM904; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2995328; KEGG Compound: http://identifiers.org/kegg.compound/C15672; CHEBI: http://identifiers.org/chebi/CHEBI:24480; CHEBI: http://identifiers.org/chebi/CHEBI:36301; CHEBI: http://identifiers.org/chebi/CHEBI:60530; CHEBI: http://identifiers.org/chebi/CHEBI:61719; InChI Key: https://identifiers.org/inchikey/FISPASSVCDRERW-ARQJTVBPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01162; BioCyc: http://identifiers.org/biocyc/META:CPD-17063; BioCyc: http://identifiers.org/biocyc/META:HEME_O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1278; SEED Compound: http://identifiers.org/seed.compound/cpd11313	hemeO; hemeO_m
+hexc_c	hexc	Hexacosanoate  n C260  C26H51O2	iCHOv1_DG44; iEK1008; Recon3D; iMM904; iNJ661; iND750; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833	hexc; hexc[c]; hexc_c
+hexc_x	hexc	Hexacosanoate  n C260  C26H51O2	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833	hexc; hexc_x
+hexccoa_c	hexccoa	Hexacosanoyl CoA  n C260CoA  C47H82N7O17P3S	iND750; iMM904; iNJ661; iEK1008; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479	hexccoa; hexccoa[c]; hexccoa_c
+hexccoa_r	hexccoa	Hexacosanoyl CoA  n C260CoA  C47H82N7O17P3S	Recon3D; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479	hexccoa; hexccoa[r]; hexccoa_r
+hexccoa_x	hexccoa	Hexacosanoyl CoA  n C260CoA  C47H82N7O17P3S	iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479	hexccoa; hexccoa[x]; hexccoa_x
+hexdp_m	hexdp	All trans Hexaprenyl diphosphate C30H49O7P2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01230; CHEBI: http://identifiers.org/chebi/CHEBI:10192; CHEBI: http://identifiers.org/chebi/CHEBI:12779; CHEBI: http://identifiers.org/chebi/CHEBI:17528; CHEBI: http://identifiers.org/chebi/CHEBI:22343; CHEBI: http://identifiers.org/chebi/CHEBI:53047; CHEBI: http://identifiers.org/chebi/CHEBI:58179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12188; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030005; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEXAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1067; InChI Key: https://identifiers.org/inchikey/NGFSMHKFTZROKJ-MMSZMYIBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00906	hexdp; hexdp_m
+hmgcoa_c	hmgcoa	Hydroxymethylglutaryl CoA C27H39N7O20P3S	iSB619; iMM904; iND750; iJN746; iAF987; iYO844; iCHOv1; iMM1415; RECON1; iRC1080; iAF692; iCN718; iIS312_Trypomastigote; iJN1463; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iCN900; iCHOv1_DG44; iYS854; Recon3D; iLB1027_lipid; iNF517	InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493	hmgcoa; hmgcoa[c]; hmgcoa_c
+iamoh_c	iamoh	Isoamyl alcohol C5H12O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533	iamoh; iamoh_c
+ibutac_c	ibutac	Isobutyl acetate C6H12O2	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:50569; InChI Key: https://identifiers.org/inchikey/GJRQTCIYDGXPES-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31246; BioCyc: http://identifiers.org/biocyc/META:CPD-19628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57835; SEED Compound: http://identifiers.org/seed.compound/cpd16884	ibutac; ibutac_c
+ibutoh_e	ibutoh	Isobutyl alcohol C4H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408	ibutoh; ibutoh_e
+id3acald_c	id3acald	Indole 3 acetaldehyde C10H9NO	iEC1349_Crooks; iEK1008; Recon3D; RECON1; iJN678; iAT_PLT_636; iMM1415; iCHOv1; iCN718; iSynCJ816; iEC1344_C; iJN1463; iEC1368_DH5a; iSB619; iMM904; iNJ661; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486	id3acald; id3acald[c]; id3acald_c
+ind3ac_m	ind3ac	Indole 3 acetate C10H8NO2	Recon3D; iND750; iMM904; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703	ind3ac; ind3ac[m]; ind3ac_m
+ind3eth_e	ind3eth	Indole 3 ethanol C10H11NO	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704	ind3eth; ind3eth_e
+indpyr_c	indpyr	Indolepyruvate C11H8NO3	ic_1306; iAPECO1_1312; iNJ661; iBWG_1329; iND750; iMM904; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iSF_1195; iNF517; iEK1008; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECs_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iAM_Pk459; iAM_Pb448; iAM_Pv461; iYS1720; iAM_Pf480; iAM_Pc455; iCN718; iY75_1357; iAF987; iCHOv1; iAF692; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iYL1228; iSBO_1134; iSFV_1184; iZ_1308; iSbBS512_1146; iSFxv_1172; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-893599; KEGG Compound: http://identifiers.org/kegg.compound/C00331; CHEBI: http://identifiers.org/chebi/CHEBI:11113; CHEBI: http://identifiers.org/chebi/CHEBI:11738; CHEBI: http://identifiers.org/chebi/CHEBI:14454; CHEBI: http://identifiers.org/chebi/CHEBI:17640; CHEBI: http://identifiers.org/chebi/CHEBI:24816; CHEBI: http://identifiers.org/chebi/CHEBI:24817; CHEBI: http://identifiers.org/chebi/CHEBI:29095; CHEBI: http://identifiers.org/chebi/CHEBI:29750; CHEBI: http://identifiers.org/chebi/CHEBI:39967; CHEBI: http://identifiers.org/chebi/CHEBI:5917; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60484; BioCyc: http://identifiers.org/biocyc/META:INDOLE_PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM315; InChI Key: https://identifiers.org/inchikey/RSTKLPZEZYGQPY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00278	indpyr; indpyr[c]; indpyr_c
+ipc224_SC_c	ipc224_SC	Inositol phosphorylceramide  ceramide 2  24C   yeast specific C4800H9500N100O1200P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11886	ipc224_SC; ipc224_SC_c
+ipc324_SC_c	ipc324_SC	Inositol phosphorylceramide  ceramide 3  24C   yeast specific C4800H9500N100O1300P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11888	ipc324_SC; ipc324_SC_c
+ipdp_m	ipdp	Isopentenyl diphosphate	iMM904; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113	ipdp; ipdp_m
+lanostest_SC_c	lanostest_SC	Lanosterol ester  yeast specific C1697H2999O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147133	lanostest_SC; lanostest_SC_c
+leu__L_m	leu__L	L-Leucine	iMM904; iND750; iCHOv1; RECON1; iRC1080; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu_DASH_L_m; leu_L[m]; leu_L_m; leu__L; leu__L_m
+leu__L_v	leu__L	L-Leucine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu_L_v; leu__L
+lys__L_m	lys__L	L-Lysine	iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM904; iND750; iMM1415; iAT_PLT_636; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys_DASH_L_m; lys_L[m]; lys_L_m; lys__L; lys__L_m
+lys__L_v	lys__L	L-Lysine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys_L_v; lys__L
+malACP_m	malACP	Malonyl-[acyl-carrier protein]	iMM904; iND750; RECON1; iMM1415; iLB1027_lipid; iCHOv1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492	malACP; malACP[m]; malACP_m
+malcoa_m	malcoa	Malonyl CoA C24H33N7O19P3S	iMM904; iND750; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[m]; malcoa_m
+manmi1p__D_c	manmi1p__D	Mannose 1D myo Inositol 1 phosphate C12H21O14P1	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:60448; BioCyc: http://identifiers.org/biocyc/META:CPD-16385; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61129; InChI Key: https://identifiers.org/inchikey/UJXBXUSHOWRLIG-JDLYWALLSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16887	manmi1p_D_c; manmi1p__D
+mettrna_m	mettrna	L-Methionyl-tRNA (Met)	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C02430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90636; SEED Compound: http://identifiers.org/seed.compound/cpd12105	mettrna; mettrna_m
+mhpglu_c	mhpglu	5 Methyltetrahydropteroyltri L glutamate C25H36N8O12	iLJ478; iCN718; iEK1008; iYS854; iNF517; iLB1027_lipid; iNJ661; iND750; iSB619; iMM904; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C04489; CHEBI: http://identifiers.org/chebi/CHEBI:12147; CHEBI: http://identifiers.org/chebi/CHEBI:17614; CHEBI: http://identifiers.org/chebi/CHEBI:20613; CHEBI: http://identifiers.org/chebi/CHEBI:2099; CHEBI: http://identifiers.org/chebi/CHEBI:58207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12177; InChI Key: https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-1302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2623; SEED Compound: http://identifiers.org/seed.compound/cpd02738	5mthglu; 5mthglu[c]; 5mthglu_c; mhpglu; mhpglu_c
+mi1456p_n	mi1456p	1D myo Inositol 1 4 5 6 tetrakisphosphate C6H8O18P4	iMM904; iCHOv1; RECON1; iRC1080; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91848	mi1456p; mi1456p[n]; mi1456p_n
+mip2c124_SC_c	mip2c124_SC	Mannose  inositol P 2 ceramide  ceramide 1  24C   yeast specific C6000H11500N100O2400P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19191	mip2c124_SC; mip2c124_SC_c
+mip2c226_SC_c	mip2c226_SC	Mannose  inositol P 2 ceramide  ceramide 2  26C   yeast specific C6200H11900N100O2500P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19194	mip2c226_SC; mip2c226_SC_c
+nac_m	nac	Nicotinate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218	nac; nac_m
+nad_r	nad	Nicotinamide adenine dinucleotide	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[r]; nad_r
+nad_x	nad	Nicotinamide adenine dinucleotide	iND750; iMM904; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[x]; nad_x
+nadp_m	nadp	Nicotinamide adenine dinucleotide phosphate	iAT_PLT_636; iRC1080; iMM1415; RECON1; iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM904; iND750; iAM_Pk459; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[m]; nadp_m
+ncam_m	ncam	Nicotinamide	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133	ncam; ncam_m
+nh4_m	nh4	Ammonium	iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; iRC1080; iAT_PLT_636; RECON1; iAM_Pf480; iIS312; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iAM_Pv461; iAM_Pc455; iIS312_Trypomastigote; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[m]; nh4_m
+o2_m	o2	O2 O2	iND750; iMM904; RECON1; iMM1415; iAT_PLT_636; iRC1080; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iIS312_Trypomastigote; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[m]; o2_m
+oaa_x	oaa	Oxaloacetate	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa[x]; oaa_x
+ocdcaACP_m	ocdcaACP	Octadecanoyl-ACP (n-C18:0ACP)	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075	ocdcaACP; ocdcaACP_m
+ocdcyaACP_c	ocdcyaACP	Octadecynoyl ACP  n C182ACP  C29H51N2O8PRS	iCHOv1; iND750; iMM904; RECON1; iLJ478; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5248	ocdcyaACP; ocdcyaACP[c]; ocdcyaACP_c
+ocdcya_c	ocdcya	Octadecadienoate  n C182  C18H31O2	iND750; iMM904; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4069	ocdcya; ocdcya[c]; ocdcya_c
+odecoa_x	odecoa	Octadecenoyl-CoA (n-C18:1CoA)	iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848	odecoa; odecoa[x]; odecoa_x
+orn_m	orn	Ornithine	RECON1; iAT_PLT_636; iMM1415; iRC1080; iND750; iMM904; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn; orn[m]; orn_m
+oxag_m	oxag	Oxaloglutarate C7H5O7	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C05533; CHEBI: http://identifiers.org/chebi/CHEBI:7814; BioCyc: http://identifiers.org/biocyc/META:OXALO-GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2929; InChI Key: https://identifiers.org/inchikey/PYOHERBGXSPHQI-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03287	oxag; oxag_m
+pa_SC_c	pa_SC	Phosphatidate  yeast specific C3540H6544O800P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2554	pa_SC; pa_SC_c
+pacald_m	pacald	Phenylacetaldehyde	iMM904; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464	pacald; pacald[m]; pacald_m
+pap_m	pap	Adenosine 3',5'-bisphosphate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap_m
+pe_SC_g	pe_SC	Phosphatidylethanolamine  yeast specific C3740H7244N100O800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651	pe_SC; pe_SC_g
+pheme_m	pheme	Protoheme C34H30FeN4O4	iND750; iMM904; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAT_PLT_636; iRC1080; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249	pheme; pheme[m]; pheme_m
+pi_g	pi	Phosphate	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[g]; pi_g
+pi_n	pi	Phosphate	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iMM904; iND750; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[n]; pi_n
+ppcoa_m	ppcoa	Propanoyl-CoA	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iMM1415; iRC1080; RECON1; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196	ppcoa; ppcoa[m]; ppcoa_m
+ppi_n	ppi	Diphosphate	RECON1; iMM1415; iRC1080; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[n]; ppi_n
+ppmi12346p_c	ppmi12346p	5 Diphosphoinositol pentakisphosphate C6H6O27P7	iMM904; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629765; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023940; KEGG Compound: http://identifiers.org/kegg.compound/C11526; CHEBI: http://identifiers.org/chebi/CHEBI:12124; CHEBI: http://identifiers.org/chebi/CHEBI:2119; CHEBI: http://identifiers.org/chebi/CHEBI:30164; CHEBI: http://identifiers.org/chebi/CHEBI:58628; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06229; BioCyc: http://identifiers.org/biocyc/META:5-DIPHOSPHO-1D-MYO-INOSITOL-12346P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1715; InChI Key: https://identifiers.org/inchikey/UPHPWXPNZIOZJL-KXXVROSKSA-A; SEED Compound: http://identifiers.org/seed.compound/cpd08361	ppmi12346p; ppmi12346p[c]; ppmi12346p_c
+ptd135bp_SC_c	ptd135bp_SC	1 Phosphatidyl D myo inositol 3 5 bisphosphate  yeast specific C4140H7444O1900P300	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147658	ptd135bp_SC; ptd135bp_SC_c
+ptd145bp_SC_c	ptd145bp_SC	1 Phosphatidyl D myo inositol 4 5 bisphosphate  yeast specific C4140H7444O1900P300	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91831	ptd145bp_SC; ptd145bp_SC_c
+ptd4ino_SC_c	ptd4ino_SC	Phosphatidyl 1D myo 4 inositol  yeast specific C4140H7544O1600P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4779	ptd4ino_SC; ptd4ino_SC_c
+saccrp__L_c	saccrp__L	L Saccharopine C11H19N2O6	iLB1027_lipid; Recon3D; iMM904; iND750; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351	saccrp_DASH_L_c; saccrp_L[c]; saccrp_L_c; saccrp__L; saccrp__L_c
+sbt__L_c	sbt__L	L Sorbitol C6H14O6	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C01722; CHEBI: http://identifiers.org/chebi/CHEBI:21394; CHEBI: http://identifiers.org/chebi/CHEBI:28789; CHEBI: http://identifiers.org/chebi/CHEBI:6223; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-FSIIMWSLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12810; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4638; SEED Compound: http://identifiers.org/seed.compound/cpd01187	sbt_DASH_L_c; sbt_L_c; sbt__L
+sucr_c	sucr	Sucrose C12H22O11	iSB619; iMM904; iND750; iSF_1195; iE2348C_1286; iPC815; iYS1720; iEC1364_W; iSynCJ816; iEC1344_C; iCN718; iCN900; iEC1368_DH5a; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iS_1188; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECW_1372; iEcSMS35_1347; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iYS854; iNF517; iEC1356_Bl21DE3; iJB785; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308; iUMNK88_1353; iJN678; iYO844; iRC1080; iLJ478	Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076	sucr; sucr[c]; sucr_c
+thf_m	thf	5,6,7,8-Tetrahydrofolate	iMM904; iND750; iRC1080; RECON1; iAT_PLT_636; iMM1415; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[m]; thf_m
+thfglu_c	thfglu	Tetrahydrofolyl Glu 2  C24H27N8O9	iSynCJ816; iJN678; iLJ478; iRC1080; iHN637; iND750; iMM904; iSB619; iNJ661; iNF517; iEK1008; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C09332; CHEBI: http://identifiers.org/chebi/CHEBI:26909; CHEBI: http://identifiers.org/chebi/CHEBI:27650; CHEBI: http://identifiers.org/chebi/CHEBI:9483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06825; BioCyc: http://identifiers.org/biocyc/META:CPD-17108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723480; InChI Key: https://identifiers.org/inchikey/ZAOGJXDWOQXFBW-FGRDXJNISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd06227; SEED Compound: http://identifiers.org/seed.compound/cpd19097	thfglu; thfglu[c]; thfglu_c
+thmpp_m	thmpp	Thiamine diphosphate	iMM904; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056	thmpp; thmpp[m]; thmpp_m
+trnaasn_m	trnaasn	TRNA Asn  C10H17O10PR2	iMM904; iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284	trnaasn; trnaasn_m
+trnaasp_m	trnaasp	TRNA(Asp)	iRC1080; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-379711; Reactome Compound: http://identifiers.org/reactome/R-ALL-379715; KEGG Compound: http://identifiers.org/kegg.compound/C01638; CHEBI: http://identifiers.org/chebi/CHEBI:10675; CHEBI: http://identifiers.org/chebi/CHEBI:15169; CHEBI: http://identifiers.org/chebi/CHEBI:29186; BioCyc: http://identifiers.org/biocyc/META:ASP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90752; SEED Compound: http://identifiers.org/seed.compound/cpd11909; SEED Compound: http://identifiers.org/seed.compound/cpd22286	trnaasp; trnaasp_m
+trnaile_m	trnaile	TRNA(Ile)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379739; Reactome Compound: http://identifiers.org/reactome/R-ALL-379750; KEGG Compound: http://identifiers.org/kegg.compound/C01644; CHEBI: http://identifiers.org/chebi/CHEBI:10683; CHEBI: http://identifiers.org/chebi/CHEBI:15179; CHEBI: http://identifiers.org/chebi/CHEBI:29174; BioCyc: http://identifiers.org/biocyc/META:ILE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90879; SEED Compound: http://identifiers.org/seed.compound/cpd11915; SEED Compound: http://identifiers.org/seed.compound/cpd27269	trnaile; trnaile_m
+trnamet_m	trnamet	TRNA(Met)	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-379741; Reactome Compound: http://identifiers.org/reactome/R-ALL-379742; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603441; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603445; KEGG Compound: http://identifiers.org/kegg.compound/C01647; CHEBI: http://identifiers.org/chebi/CHEBI:10686; CHEBI: http://identifiers.org/chebi/CHEBI:15182; CHEBI: http://identifiers.org/chebi/CHEBI:29173; BioCyc: http://identifiers.org/biocyc/META:Elongation-tRNAMet; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90882; SEED Compound: http://identifiers.org/seed.compound/cpd11918	trnamet; trnamet_m
+trnaphe_m	trnaphe	TRNA(Phe)	iND750; iMM904; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782	trnaphe; trnaphe_m
+trptrna_m	trptrna	L-Tryptophanyl-tRNA(Trp)	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336	trptrna; trptrna_m
+ttdcea_x	ttdcea	Tetradecenoate (n-C14:1)	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641	ttdcea; ttdcea_x
+udpgal_g	udpgal	UDPgalactose	iMM904; iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal[g]; udpgal_g
+xylt_e	xylt	Xylitol C5H12O5	iMM1415; RECON1; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-5660033; KEGG Compound: http://identifiers.org/kegg.compound/C00379; CHEBI: http://identifiers.org/chebi/CHEBI:10078; CHEBI: http://identifiers.org/chebi/CHEBI:15328; CHEBI: http://identifiers.org/chebi/CHEBI:17151; CHEBI: http://identifiers.org/chebi/CHEBI:253147; CHEBI: http://identifiers.org/chebi/CHEBI:27339; CHEBI: http://identifiers.org/chebi/CHEBI:46522; CHEBI: http://identifiers.org/chebi/CHEBI:60939; KEGG Drug: http://identifiers.org/kegg.drug/D00061; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-SCDXWVJYSA-N; BioCyc: http://identifiers.org/biocyc/META:XYLITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM510; SEED Compound: http://identifiers.org/seed.compound/cpd00306	xylt; xylt[e]; xylt_e
+zym_int1_c	zym_int1	Zymosterol intermediate 1 C28H44O3	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91328; SEED Compound: http://identifiers.org/seed.compound/cpd15299	zym_int1; zym_int1_c
+zymstest_SC_c	zymstest_SC	Zymosterol ester  yeast specific C1694H2993O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147334	zymstest_SC; zymstest_SC_c
+2ombz_c	2ombz	2-Octaprenyl-6-methoxy-1,4-benzoquinone	iYS854; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iSB619; iECO103_1326; iECP_1309; iECOK1_1307; iECS88_1305; iECO26_1355; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iSbBS512_1146; iCN718; iY75_1357; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iECB_1328; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282	InChI Key: https://identifiers.org/inchikey/AFTBILPWMUSGIN-MYCGWMCTSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05813; CHEBI: http://identifiers.org/chebi/CHEBI:1234; CHEBI: http://identifiers.org/chebi/CHEBI:19730; CHEBI: http://identifiers.org/chebi/CHEBI:28423; BioCyc: http://identifiers.org/biocyc/META:CPD-15152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1903; SEED Compound: http://identifiers.org/seed.compound/cpd03447	2ombz; 2ombz_c
+3mbdhl_c	3mbdhl	S-(3-Methylbutanoyl)-dihydrolipoamide	iSB619; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699	3mbdhl; 3mbdhl_c
+Stmyn_c	Stmyn	Streptomycin	iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C00413; CHEBI: http://identifiers.org/chebi/CHEBI:15119; CHEBI: http://identifiers.org/chebi/CHEBI:17076; CHEBI: http://identifiers.org/chebi/CHEBI:26784; CHEBI: http://identifiers.org/chebi/CHEBI:45745; CHEBI: http://identifiers.org/chebi/CHEBI:58007; CHEBI: http://identifiers.org/chebi/CHEBI:9284; KEGG Drug: http://identifiers.org/kegg.drug/D08531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15214; BioCyc: http://identifiers.org/biocyc/META:STREPTOMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1091; InChI Key: https://identifiers.org/inchikey/UCSJYZPVAKXKNQ-HZYVHMACSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd00328	Stmyn; Stmyn_c
+acmam_c	acmam	N-Acetyl-D-muramoate	iSB619; iIT341; iYS854; iYO844; iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12354; SEED Compound: http://identifiers.org/seed.compound/cpd03485	acmam; acmam[c]; acmam_c
+bgly_c	bgly	N-Benzoylglycine	iSB619; iCN718; Recon3D; iYS854; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M	bgly; bgly[c]; bgly_c
+clpn_EC_c	clpn_EC	Cardiolipin (Ecoli)	iJR904; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91138; SEED Compound: http://identifiers.org/seed.compound/cpd15650	clpn_EC; clpn_EC_c
+clpn_SA_c	clpn_SA	Cardiolipin (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92162; SEED Compound: http://identifiers.org/seed.compound/cpd16068	clpn_SA; clpn_SA_c
+dhlpro_c	dhlpro	Dihydrolipolprotein H2S2X	iHN637; iAF987; iCN900; iNJ661; iSB619; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C02972; CHEBI: http://identifiers.org/chebi/CHEBI:14155; CHEBI: http://identifiers.org/chebi/CHEBI:16194; CHEBI: http://identifiers.org/chebi/CHEBI:4570; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1663; SEED Compound: http://identifiers.org/seed.compound/cpd12225	dhlpro; dhlpro[c]; dhlpro_c
+fa10_c	fa10	Fatty acid (Anteiso-C17:1)	iYO844; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8600; SEED Compound: http://identifiers.org/seed.compound/cpd15597	fa10; fa10_c
+fa11_c	fa11	Fatty acid (Iso-C17:0)	iSB619; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163384	fa11; fa11_c
+fa19a_c	fa19a	Fatty Acid (Anteiso-C19:0)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92313; SEED Compound: http://identifiers.org/seed.compound/cpd16071	fa19a; fa19a_c
+fa4_c	fa4	Fatty acid (Anteiso-C15:0)	iYO844; iYS854; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163380	fa4; fa4_c
+fdxox_c	fdxox	Oxidized ferredoxin	iRC1080; iIT341; iNJ661; iSB619; iYS854; iEK1008; iLB1027_lipid; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621	fdxox; fdxox_c
+forglu_c	forglu	N-Formimidoyl-L-glutamate	iJN746; iSB619; RECON1; iLJ478; iHN637; iMM1415; iCHOv1; iYO844; iYS854; iCHOv1_DG44; Recon3D; iCN718; iJN1463; iYL1228; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-30158; KEGG Compound: http://identifiers.org/kegg.compound/C00439; CHEBI: http://identifiers.org/chebi/CHEBI:12502; CHEBI: http://identifiers.org/chebi/CHEBI:18327; CHEBI: http://identifiers.org/chebi/CHEBI:21705; CHEBI: http://identifiers.org/chebi/CHEBI:58928; CHEBI: http://identifiers.org/chebi/CHEBI:7274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00854; BioCyc: http://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM496; InChI Key: https://identifiers.org/inchikey/NRXIKWMTVXPVEF-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00344	forglu; forglu[c]; forglu_c
+male_c	male	Maleate	iJN1463; iYS854; iJN746; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C01384; CHEBI: http://identifiers.org/chebi/CHEBI:132951; CHEBI: http://identifiers.org/chebi/CHEBI:14559; CHEBI: http://identifiers.org/chebi/CHEBI:18300; CHEBI: http://identifiers.org/chebi/CHEBI:25118; CHEBI: http://identifiers.org/chebi/CHEBI:25119; CHEBI: http://identifiers.org/chebi/CHEBI:30780; CHEBI: http://identifiers.org/chebi/CHEBI:37156; CHEBI: http://identifiers.org/chebi/CHEBI:43836; CHEBI: http://identifiers.org/chebi/CHEBI:6653; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00176; BioCyc: http://identifiers.org/biocyc/META:MALEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1239; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-UPHRSURJSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00996	male; male_c
+pala_SA2_c	pala_SA2	Phosphatidylalanine SA2	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3692	pala_SA2; pala_SA2_c
+pgly_SA_c	pgly_SA	Phosphatidylglycine SA	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6380	pgly_SA; pgly_SA_c
+plys_SA2_c	plys_SA2	Phosphatidyllysine SA2	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3697	plys_SA2; plys_SA2_c
+3pg_p	3pg	3-Phospho-D-glycerate	iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iSbBS512_1146; iS_1188; iETEC_1333; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECW_1372; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECO26_1355; iECOK1_1307; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iEC042_1314; iYS1720; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iY75_1357; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg_p
+feroxB_e	feroxB	Ferrioxamine-B	iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECW_1372; iNRG857_1313; iECSP_1301; iECUMN_1333; iECSE_1348; iETEC_1333; iEKO11_1354; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO103_1326; iECP_1309; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iE2348C_1286; iYS1720; iSDY_1059; iSFV_1184; iSbBS512_1146; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iUMN146_1321; iSSON_1240; iY75_1357; STM_v1_0; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECBD_1354; iECH74115_1262; iECB_1328	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390	feroxB; feroxB_e
+chitob_p	chitob	Chitobiose C16H28N2O11	iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSE_1348; iECSF_1327; iECW_1372; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iEcolC_1368; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iYS1720; iZ_1308; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iY75_1357; STM_v1_0; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157	chitob; chitob_p
+airs_c	airs	Aminoimidazole-riboside	iWFL_1372; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iECW_1372; iECSF_1327; iECSP_1301; iG2583_1286; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iETEC_1333; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC042_1314; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; iYS1720; iECS88_1305; iECP_1309; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307; iECs_1301; STM_v1_0; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036	airs; airs_c
+airs_p	airs	Aminoimidazole-riboside	STM_v1_0; iY75_1357; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECED1_1282; iECD_1391; iSSON_1240; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUTI89_1310; iEKO11_1354; iECSP_1301; iETEC_1333; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECP_1309; iECNA114_1301; iE2348C_1286; iSF_1195; iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iBWG_1329; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036	airs; airs_p
+scys__L_c	scys__L	S-Sulfo-L-cysteine	iECS88_1305; iECNA114_1301; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; STM_v1_0; iRC1080; iYO844; iY75_1357; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iJN1463; iIS312_Amastigote; iCN718; iIS312; iEK1008; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iSSON_1240; iZ_1308; iECSE_1348; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSP_1301; iETEC_1333; iECSF_1327; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iEC042_1314; iJN746; iB21_1397; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456	scys_DASH_L_c; scys_L_c; scys__L; scys__L_c; slcys; slcys_c
+pep_e	pep	Phosphoenolpyruvate	iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; Recon3D; STM_v1_0; iY75_1357; iYO844; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECO26_1355; iECO103_1326; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iSFV_1184; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep[e]; pep_e
+guln__L_e	guln__L	L-gulonate	iECO103_1326; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECNA114_1301; iY75_1357; STM_v1_0; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iE2348C_1286; iYS1720; iWFL_1372; iUMN146_1321; iSBO_1134; iUTI89_1310; iZ_1308; iSbBS512_1146; iSSON_1240; iSDY_1059; iSFV_1184; iUMNK88_1353; iSFxv_1172; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH10B_1368; iECW_1372; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594	guln_DASH_L_e; guln_L_e; guln__L; guln__L_e
+icit_e	icit	Isocitrate	iYS1720; iJN1463; iCN718; iSDY_1059; iSSON_1240; iZ_1308; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; Recon3D; iETEC_1333; iG2583_1286; iECSE_1348; iLF82_1304; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECP_1309; iECO103_1326; iEcHS_1320; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECs_1301; iECOK1_1307; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iSF_1195; iJN746; iE2348C_1286; iEC042_1314; iYO844; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit[e]; icit_e
+feroxBfe_e	feroxBfe	Ferrioxamine-B-fe	iEcSMS35_1347; iS_1188; iECSE_1348; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iECSP_1301; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iEcHS_1320; iECO111_1330; iECO26_1355; iECP_1309; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iBWG_1329; iB21_1397; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iY75_1357; STM_v1_0; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iUTI89_1310; iWFL_1372; iSDY_1059; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; iYS1720; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECD_1391	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391	feroxBfe; feroxBfe_e
+2pg_e	2pg	D-Glycerate 2-phosphate	iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iLF82_1304; iECSP_1301; Recon3D; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iEcHS_1320; iECP_1309; iECNA114_1301; iECO26_1355; iYS1720; iCN718; iYO844; STM_v1_0; iY75_1357; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg[e]; 2pg_e
+oaa_p	oaa	Oxaloacetate	iECSE_1348; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iNRG857_1313; iG2583_1286; iECUMN_1333; iS_1188; STM_v1_0; iY75_1357; iECIAI39_1322; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iJN1463; iYS1720; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECH74115_1262; iSBO_1134; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195; ic_1306; iBWG_1329; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa_p
+23dhbzs3_c	23dhbzs3	2-3-dihydroxybenzoylserine trimer	iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSbBS512_1146; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iML1515; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iS_1188; iY75_1357; STM_v1_0; iECO26_1355; iECs_1301; iECP_1309; iEcHS_1320; iECO111_1330; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882	23dhbzs3; 23dhbzs3_c
+remnant1_e	remnant1	Residual-atoms-of-reaction-DMBZIDSYN	iYS1720; iEC042_1314; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iUMN146_1321; iSbBS512_1146; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iEcHS_1320; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSE_1348; iS_1188; STM_v1_0; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606	remnant1; remnant1_e
+tag__D_p	tag__D	D-Tagatose	STM_v1_0; iY75_1357; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iYS1720; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iECO111_1330; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECO103_1326; iEcHS_1320; iECNA114_1301; iECP_1309; iECs_1301; iECS88_1305; iECOK1_1307	InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589	tag_DASH_D_p; tag_D_p; tag__D; tag__D_p
+rnam_e	rnam	N Ribosylnicotinamide C11H15N2O5	iEcolC_1368; iECP_1309; iECO111_1330; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECNA114_1301; iYS1720; STM_v1_0; iY75_1357; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSbBS512_1146; iSDY_1059; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016	rnam; rnam_e
+copre2_c	copre2	Cobalt-precorrin-2	iSF_1195; iNJ661; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iECSE_1348; iS_1188; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iG2583_1286; iECUMN_1333; iEKO11_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iEcHS_1320; iYS1720; iHN637; STM_v1_0; iAF692; iY75_1357; iAF987; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYL1228; iSDY_1059; iSFV_1184	InChI Key: https://identifiers.org/inchikey/BKIWSQUNFCJSOI-HZUOBFSFSA-E; CHEBI: http://identifiers.org/chebi/CHEBI:3790; CHEBI: http://identifiers.org/chebi/CHEBI:60053; BioCyc: http://identifiers.org/biocyc/META:CPD-9039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1420; SEED Compound: http://identifiers.org/seed.compound/cpd08368	codscl2; codscl2_c; copre2; copre2[c]; copre2_c
+5aptn_c	5aptn	5-Aminopentanoate	iG2583_1286; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iNRG857_1313; iECSE_1348; iECUMN_1333; iAM_Pv461; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iECs_1301; iECO103_1326; iECO111_1330; iY75_1357; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iJN746; iAPECO1_1312; iBWG_1329; iEC042_1314; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUMN146_1321; iSDY_1059; iUMNK88_1353; iECB_1328; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339	5aptn; 5aptn_c
+cellb_e	cellb	Cellobiose	iEC1344_C; iEC1364_W; iEC1372_W3110; iCN900; iEC1368_DH5a; iYS1720; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAPECO1_1312; iEC042_1314; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iY75_1357; iLJ478; iYO844; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECBD_1354; iECABU_c1320; iLF82_1304; iETEC_1333; iECSF_1327; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845	cellb; cellb[e]; cellb_e
+glutcoa_c	glutcoa	Glutaryl-CoA mitochondria	iECs_1301; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECP_1309; iECO111_1330; iECS88_1305; iCN718; iJN1463; iAF987; iY75_1357; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; Recon3D; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iEC042_1314; iE2348C_1286; iBWG_1329; iJN746; iSF_1195; ic_1306; iAPECO1_1312; iB21_1397; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECH74115_1262; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-70955; KEGG Compound: http://identifiers.org/kegg.compound/C00527; CHEBI: http://identifiers.org/chebi/CHEBI:14326; CHEBI: http://identifiers.org/chebi/CHEBI:15524; CHEBI: http://identifiers.org/chebi/CHEBI:24332; CHEBI: http://identifiers.org/chebi/CHEBI:5436; CHEBI: http://identifiers.org/chebi/CHEBI:57378; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01339; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050324; BioCyc: http://identifiers.org/biocyc/META:GLUTARYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM382; InChI Key: https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00413	glutcoa; glutcoa[c]; glutcoa_c
+salcn_c	salcn	Salicin C13H18O7	iEC1364_W; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iEKO11_1354; iLF82_1304; iECW_1372; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECABU_c1320; iYS854; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSSON_1240; iUMN146_1321; ic_1306; iAPECO1_1312; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030	salcn; salcn_c
+3hoxpac_e	3hoxpac	3 Hydroxyphenylacetic acid C8H8O3	iSBO_1134; iSFxv_1172; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iY75_1357; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iECS88_1305; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECNA114_1301; iEcHS_1320; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks; iECSE_1348; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iETEC_1333; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320	3hoxpac; 3hoxpac_e
+peng_e	peng	Penicillin G C16H18N2O4S	iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcHS_1320; iY75_1357; iUMNK88_1353; iSDY_1059; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iSFxv_1172; iSBO_1134; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iECD_1391; iECW_1372; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iG2583_1286; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C05551; CHEBI: http://identifiers.org/chebi/CHEBI:14743; CHEBI: http://identifiers.org/chebi/CHEBI:18208; CHEBI: http://identifiers.org/chebi/CHEBI:25866; CHEBI: http://identifiers.org/chebi/CHEBI:45073; CHEBI: http://identifiers.org/chebi/CHEBI:51354; CHEBI: http://identifiers.org/chebi/CHEBI:7962; KEGG Drug: http://identifiers.org/kegg.drug/D02336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15186; InChI Key: https://identifiers.org/inchikey/JGSARLDLIJGVTE-MBNYWOFBSA-M; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1812; SEED Compound: http://identifiers.org/seed.compound/cpd03292	peng; peng_e
+6apa_p	6apa	6 Aminopenicillanic acid C8H12N2O3S	iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iECNA114_1301; iECS88_1305; iECO111_1330; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iUTI89_1310; iSDY_1059; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iY75_1357; iECED1_1282; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iLF82_1304; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896	6apa; 6apa_p
+gagggicolipaBR1_c	gagggicolipaBR1	R1 galactosyl glucosyl glucosyl glucosyl inner core oligosaccharide lipid A with laurate C153H246N2O83P4	iEC1364_W; iEC1356_Bl21DE3; iEKO11_1354; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iAPECO1_1312; iB21_1397; ic_1306; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148500	gagggicolipaBR1; gagggicolipaBR1_c
+LptA_p	LptA	Periplasmic lipid A binding protein 	iECO26_1355; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iWFL_1372; iSFxv_1172; iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iY75_1357; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECSF_1327; iECSP_1301; iETEC_1333; iNRG857_1313; iS_1188; iG2583_1286; iEcSMS35_1347; iECW_1372; iLF82_1304; iEKO11_1354; iECSE_1348; iECUMN_1333; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148424	LptA; LptA_p
+enlipidA_p	enlipidA	1' Phosphoethanolamin lipidIVa C70H132N3O26P3	iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO111_1330; iEcHS_1320; iECIAI1_1343; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iBWG_1329; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iECBD_1354; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iNRG857_1313; iECSP_1301; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iS_1188; iECSF_1327; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147659	enlipidA; enlipidA_p
+salcn_p	salcn	Salicin C13H18O7	iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSP_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iECOK1_1307; iECNA114_1301; iECP_1309; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUTI89_1310; iY75_1357; ic_1306; iB21_1397; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030	salcn; salcn_p
+gicolipaAR1_c	gicolipaAR1	R1 glucosyl inner core oligosaccharide lipid A C137H220N2O68P4	iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECBD_1354; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; ic_1306; iAPECO1_1312; iB21_1397; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149179	gicolipaAR1; gicolipaAR1_c
+lipidA_core_e_p	lipidA_core_e	2 3 2'3' Tetrakis beta hydroxymyristoyl  D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2	iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECS88_1305; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iY75_1357; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iECW_1372; iECSE_1348; iS_1188; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECED1_1282; iECBD_1354; iEcDH1_1363	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148612	lipidA_core_e; lipidA_core_e_p
+arab__D_p	arab__D	D Arabinose C5H10O5	iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iY75_1357; iUTI89_1310; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iEC1349_Crooks; iEC1356_Bl21DE3; iECUMN_1333; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iG2583_1286; iECO103_1326; iECIAI1_1343; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO111_1330; iEcolC_1368; iEcHS_1320; iECO26_1355; iECOK1_1307; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185	arab_DASH_D_p; arab__D; arab__D_p
+cdigmp_c	cdigmp	Cyclic diguanosine monophosphate	iEcHS_1320; iECP_1309; iEcolC_1368; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECs_1301; iML1515; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iEC042_1314; iBWG_1329; iAF987; iY75_1357; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSP_1301; iNRG857_1313; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iSDY_1059; iUMNK88_1353; iZ_1308; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148172	cdigmp; cdigmp_c
+nicrns_c	nicrns	Nicotinate D-ribonucleoside	iAB_RBC_283; iRC1080; RECON1; iLJ478; iMM1415; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iLF82_1304; iECED1_1282; iECABU_c1320; iUMN146_1321; iWFL_1372; iUTI89_1310; iEC042_1314; iE2348C_1286; iAPECO1_1312; ic_1306; iECP_1309; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iYS854; iCHOv1; Recon3D; iCN900; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-8869365; KEGG Compound: http://identifiers.org/kegg.compound/C05841; CHEBI: http://identifiers.org/chebi/CHEBI:25531; CHEBI: http://identifiers.org/chebi/CHEBI:27748; CHEBI: http://identifiers.org/chebi/CHEBI:58527; CHEBI: http://identifiers.org/chebi/CHEBI:61161; CHEBI: http://identifiers.org/chebi/CHEBI:7560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06809; BioCyc: http://identifiers.org/biocyc/META:CPD-8259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1915; InChI Key: https://identifiers.org/inchikey/PUEDDPCUCPRQNY-ZYUZMQFOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03471	nicrns; nicrns[c]; nicrns_c
+2ohph_5_c	2ohph_5	2-Octaprenyl-6-hydroxyphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5483; SEED Compound: http://identifiers.org/seed.compound/cpd15198	2ohph_5; 2ohph_5_c
+2omph_5_n	2omph_5	2-Octaprenyl-6-methoxyphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202	2omph_5; 2omph_5_n
+5mthf_m	5mthf	5-Methyltetrahydrofolate	iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345	5mthf; 5mthf_m
+ahcys_n	ahcys	S-Adenosyl-L-homocysteine	iRC1080; iMM1415; RECON1; iCHOv1; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys[n]; ahcys_n
+amuco_c	amuco	2-Aminomuconate	iND750; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-32913; KEGG Compound: http://identifiers.org/kegg.compound/C02220; CHEBI: http://identifiers.org/chebi/CHEBI:1021; CHEBI: http://identifiers.org/chebi/CHEBI:11524; CHEBI: http://identifiers.org/chebi/CHEBI:16886; CHEBI: http://identifiers.org/chebi/CHEBI:19473; CHEBI: http://identifiers.org/chebi/CHEBI:57937; CHEBI: http://identifiers.org/chebi/CHEBI:77859; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170082; BioCyc: http://identifiers.org/biocyc/META:2-AMINO-MUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1131; InChI Key: https://identifiers.org/inchikey/ZRHONLCTYUYMIQ-TZFCGSKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01496	amuco; amuco[c]; amuco_c
+dhor__S_n	dhor__S	(S)-Dihydroorotate	iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282	dhor_DASH_S_n; dhor__S
+f6p_B_c	f6p_B	Beta-D-Fructose 6-phosphate	iND750; iRC1080	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p_B; f6p_DASH_B_c
+acoa_x	acoa	Acyl-CoA	iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500578; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524038; Reactome Compound: http://identifiers.org/reactome/R-ALL-192172; Reactome Compound: http://identifiers.org/reactome/R-ALL-6782195; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810523; Reactome Compound: http://identifiers.org/reactome/R-ALL-75967; KEGG Compound: http://identifiers.org/kegg.compound/C00040; CHEBI: http://identifiers.org/chebi/CHEBI:13727; CHEBI: http://identifiers.org/chebi/CHEBI:13802; CHEBI: http://identifiers.org/chebi/CHEBI:17984; CHEBI: http://identifiers.org/chebi/CHEBI:22223; CHEBI: http://identifiers.org/chebi/CHEBI:24025; CHEBI: http://identifiers.org/chebi/CHEBI:2455; CHEBI: http://identifiers.org/chebi/CHEBI:37554; CHEBI: http://identifiers.org/chebi/CHEBI:4987; CHEBI: http://identifiers.org/chebi/CHEBI:58342; CHEBI: http://identifiers.org/chebi/CHEBI:77636; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050000; BioCyc: http://identifiers.org/biocyc/META:ACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44; SEED Compound: http://identifiers.org/seed.compound/cpd11611; SEED Compound: http://identifiers.org/seed.compound/cpd27059	acoa; acoa_x
+2ommbl_5_m	2ommbl_5	2-Octaprenyl3-methyl-6-methoxy-1,4-benzoquinol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6754; SEED Compound: http://identifiers.org/seed.compound/cpd15201	2ommbl_5; 2ommbl_5_m
+cdpglc_c	cdpglc	CDP-glucose	iPC815; STM_v1_0; iJB785; iSynCJ816; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00501; CHEBI: http://identifiers.org/chebi/CHEBI:13264; CHEBI: http://identifiers.org/chebi/CHEBI:20870; CHEBI: http://identifiers.org/chebi/CHEBI:28942; CHEBI: http://identifiers.org/chebi/CHEBI:3271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03369; BioCyc: http://identifiers.org/biocyc/META:CDP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45895; SEED Compound: http://identifiers.org/seed.compound/cpd00390	cdpglc; cdpglc_c
+dhmtp_c	dhmtp	1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one	iPC815; iYL1228; iCHOv1_DG44; iJB785; Recon3D; iLB1027_lipid; iRC1080; iCHOv1; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237155; KEGG Compound: http://identifiers.org/kegg.compound/C15606; CHEBI: http://identifiers.org/chebi/CHEBI:49252; CHEBI: http://identifiers.org/chebi/CHEBI:58795; InChI Key: https://identifiers.org/inchikey/CILXJJLQPTUUSS-XQRVVYSFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12134; BioCyc: http://identifiers.org/biocyc/META:CPD-85; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM494; SEED Compound: http://identifiers.org/seed.compound/cpd11255	12dmpo; 12dmpo_c; dhmtp; dhmtp[c]; dhmtp_c
+CDP_4keto_6deox_glc_c	CDP_4keto_6deox_glc	CDP-4-keto-6-deoxy-D-glucose	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148987	CDP_4keto_6deox_glc; CDP__4keto__6deox__glc_c
+laur_hde_kdo2lipid4_c	laur_hde_kdo2lipid4	KDO2-(lauroyl)-(hexadecenoic)-lipid4	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148296	laur__hde__kdo2lipid4_c; laur_hde_kdo2lipid4
+lps_tetra_c	lps_tetra	LPS with tetraacyl lipidA	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147501	lps_tetra; lps_tetra_c
+5cmhm_c	5cmhm	5-Carboxymethyl-2-hydroxymuconate	STM_v1_0; iECB_1328; iECBD_1354; iECD_1391; iB21_1397; iSF_1195; iYS1720; iCN718; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iECSE_1348; iS_1188; iECUMN_1333; iECW_1372; iEKO11_1354; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C04186; CHEBI: http://identifiers.org/chebi/CHEBI:10741; CHEBI: http://identifiers.org/chebi/CHEBI:15376; CHEBI: http://identifiers.org/chebi/CHEBI:2040; CHEBI: http://identifiers.org/chebi/CHEBI:20554; CHEBI: http://identifiers.org/chebi/CHEBI:27028; CHEBI: http://identifiers.org/chebi/CHEBI:47960; CHEBI: http://identifiers.org/chebi/CHEBI:47961; InChI Key: https://identifiers.org/inchikey/HJIBROWPWNLWHX-IKENXXAYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-784; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1163; SEED Compound: http://identifiers.org/seed.compound/cpd02572	5cm2hmu; 5cm2hmu_c; 5cmhm; 5cmhm_c
+2ohed_c	2ohed	2-Oxohept-3-ene-1,7-dioate	iECD_1391; iECB_1328; iECBD_1354; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iS_1188; iSF_1195; iB21_1397; iECIAI1_1343; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO111_1330; STM_v1_0; iSbBS512_1146; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iWFL_1372; iYL1228; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C03063; CHEBI: http://identifiers.org/chebi/CHEBI:11639; CHEBI: http://identifiers.org/chebi/CHEBI:1254; CHEBI: http://identifiers.org/chebi/CHEBI:17205; CHEBI: http://identifiers.org/chebi/CHEBI:19750; CHEBI: http://identifiers.org/chebi/CHEBI:48061; CHEBI: http://identifiers.org/chebi/CHEBI:48062; InChI Key: https://identifiers.org/inchikey/HYVSZVZMTYIHKF-IWQZZHSRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-786; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723698; SEED Compound: http://identifiers.org/seed.compound/cpd01960	2oh3d; 2oh3d_c; 2ohed; 2ohed_c
+6p2dhglcn_c	6p2dhglcn	6-Phospho-2-dehydro-D-gluconate	iJN746; iJN1463; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C01218; CHEBI: http://identifiers.org/chebi/CHEBI:12228; CHEBI: http://identifiers.org/chebi/CHEBI:15865; CHEBI: http://identifiers.org/chebi/CHEBI:20750; CHEBI: http://identifiers.org/chebi/CHEBI:2229; BioCyc: http://identifiers.org/biocyc/META:CPD-339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1218; InChI Key: https://identifiers.org/inchikey/ZKUSPPOKDDRMIU-JJYYJPOSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00896	6p2dhglcn; 6p2dhglcn_c
+2dhglcn_e	2dhglcn	2-Dehydro-D-gluconate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889	2dhglcn; 2dhglcn_e
+R_3hdcoa_c	R_3hdcoa	(R)-Hydroxydecanoyl-CoA	iJN746; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4928; SEED Compound: http://identifiers.org/seed.compound/cpd16755	R_3hdcoa; R_3hdcoa_c; R_DASH_3hdcoa_c
+R_3hddcoa_c	R_3hddcoa	(R)-3-Hydroxydodecanoyl-CoA	iJN1463; iJN746	CHEBI: http://identifiers.org/chebi/CHEBI:74276; CHEBI: http://identifiers.org/chebi/CHEBI:74451; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-IGYWURMESA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14918; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4926; SEED Compound: http://identifiers.org/seed.compound/cpd16756	R_3hddcoa; R_3hddcoa_c; R_DASH_3hddcoa_c
+R_3hcmrs7ecoa_c	R_3hcmrs7ecoa	(R)-3-hydroxy-cis-myristol-7-eoyl-CoA	iJN746; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6018; SEED Compound: http://identifiers.org/seed.compound/cpd16754	R_3hcmrs7ecoa; R_3hcmrs7ecoa_c; R_DASH_3hcmrs7ecoa_c
+R_3hocoa_c	R_3hocoa	(R)-Hydroxyoctanoyl-CoA	iJN746; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4930; SEED Compound: http://identifiers.org/seed.compound/cpd16759	R_3hocoa; R_3hocoa_c; R_DASH_3hocoa_c
+3oxoadp_c	3oxoadp	3-Oxoadipate	iJN746; iJN1463; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630	3oxoadp; 3oxoadp_c
+3oxoadp_p	3oxoadp	3-Oxoadipate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630	3oxoadp; 3oxoadp_p
+5odhf2a_c	5odhf2a	5-Oxo-4,5-dihydrofuran-2-acetate	iAF692; iNF517; iEC1349_Crooks; iEK1008; iJN1463; iYL1228; iJN746; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C03586; CHEBI: http://identifiers.org/chebi/CHEBI:11871; CHEBI: http://identifiers.org/chebi/CHEBI:11923; CHEBI: http://identifiers.org/chebi/CHEBI:1239; CHEBI: http://identifiers.org/chebi/CHEBI:18267; CHEBI: http://identifiers.org/chebi/CHEBI:20269; CHEBI: http://identifiers.org/chebi/CHEBI:58425; BioCyc: http://identifiers.org/biocyc/META:3-OXOADIPATE-ENOL-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM829; InChI Key: https://identifiers.org/inchikey/ZPEHSARSWGDCEX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02255	5odhf2a; 5odhf2a_c
+4mcat_c	4mcat	4-Methylcatechol	iYS854; iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06730; CHEBI: http://identifiers.org/chebi/CHEBI:12025; CHEBI: http://identifiers.org/chebi/CHEBI:17254; CHEBI: http://identifiers.org/chebi/CHEBI:1897; CHEBI: http://identifiers.org/chebi/CHEBI:20442; CHEBI: http://identifiers.org/chebi/CHEBI:43962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00873; BioCyc: http://identifiers.org/biocyc/META:4-METHYLCATECHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM961; InChI Key: https://identifiers.org/inchikey/ZBCATMYQYDCTIZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04117	4mcat; 4mcat_c
+2mb2coa_c	2mb2coa	Trans-2-Methylbut-2-enoyl-CoA	iEK1008; iYS854; iCHOv1_DG44; Recon3D; iCHOv1; iYO844; iJN746; iJN1463; iAM_Pc455; iAM_Pk459; iCN718; iCN900; iAM_Pb448; iAM_Pv461; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-70799; KEGG Compound: http://identifiers.org/kegg.compound/C03345; CHEBI: http://identifiers.org/chebi/CHEBI:10949; CHEBI: http://identifiers.org/chebi/CHEBI:11614; CHEBI: http://identifiers.org/chebi/CHEBI:11619; CHEBI: http://identifiers.org/chebi/CHEBI:1199; CHEBI: http://identifiers.org/chebi/CHEBI:1204; CHEBI: http://identifiers.org/chebi/CHEBI:15478; CHEBI: http://identifiers.org/chebi/CHEBI:19691; CHEBI: http://identifiers.org/chebi/CHEBI:19697; CHEBI: http://identifiers.org/chebi/CHEBI:57260; CHEBI: http://identifiers.org/chebi/CHEBI:57337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02371; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06871; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62753; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050191; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050374; BioCyc: http://identifiers.org/biocyc/META:CPD-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM609; InChI Key: https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02125; SEED Compound: http://identifiers.org/seed.compound/cpd29594	2mb2coa; 2mb2coa[c]; 2mb2coa_c
+2mp2coa_c	2mp2coa	2-Methylprop-2-enoyl-CoA	iCN718; iAM_Pb448; iAM_Pf480; iAM_Pv461; iJN1463; iAM_Pc455; iAM_Pk459; iJN746; iYO844; iEK1008; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-70858; KEGG Compound: http://identifiers.org/kegg.compound/C03460; CHEBI: http://identifiers.org/chebi/CHEBI:1208; CHEBI: http://identifiers.org/chebi/CHEBI:19706; CHEBI: http://identifiers.org/chebi/CHEBI:27754; CHEBI: http://identifiers.org/chebi/CHEBI:62500; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01011; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050350; BioCyc: http://identifiers.org/biocyc/META:METHACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM947; InChI Key: https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02187	2mp2coa; 2mp2coa_c
+nh3_c	nh3	Ammonia	iJN746; iIS312; iIS312_Trypomastigote; iCN718; iIS312_Amastigote; iSynCJ816; iIS312_Epimastigote; iYS1720; iNF517; iLJ478	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh3; nh3[c]; nh3_c
+5g2oxpt_c	5g2oxpt	2-Oxoarginine	Recon3D; iJB785; iJN1463; iJN746	InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528	5g2oxpt; 5g2oxpt[c]; 5g2oxpt_c; oxoarg_DASH_L_c; oxoarg__L
+bzal_c	bzal	Benzaldehyde	iJN1463; iJN746; iNF517; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631	bzal; bzal_c
+ccmuac_c	ccmuac	Cis,cis-Muconate	iJN746; iJN1463; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C02480; CHEBI: http://identifiers.org/chebi/CHEBI:10451; CHEBI: http://identifiers.org/chebi/CHEBI:12785; CHEBI: http://identifiers.org/chebi/CHEBI:12802; CHEBI: http://identifiers.org/chebi/CHEBI:16508; CHEBI: http://identifiers.org/chebi/CHEBI:23258; CHEBI: http://identifiers.org/chebi/CHEBI:23259; CHEBI: http://identifiers.org/chebi/CHEBI:23260; CHEBI: http://identifiers.org/chebi/CHEBI:29038; CHEBI: http://identifiers.org/chebi/CHEBI:32379; CHEBI: http://identifiers.org/chebi/CHEBI:36501; CHEBI: http://identifiers.org/chebi/CHEBI:41387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06331; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170077; BioCyc: http://identifiers.org/biocyc/META:CIS-CIS-MUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1144; InChI Key: https://identifiers.org/inchikey/TXXHDPDFNKHHGW-CCAGOZQPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01630	ccmuac; ccmuac_c
+2ahhmp_c	2ahhmp	2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2	iIT341; iJN746; iNJ661; iAM_Pf480; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iCN718; iSynCJ816; iJB785; iEK1008; iNF517; iLJ478; iYO844; iRC1080; iJN678; iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146055	2ahhmp; 2ahhmp[c]; 2ahhmp_c
+C141mclPHA_c	C141mclPHA	C14:1-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8357; SEED Compound: http://identifiers.org/seed.compound/cpd16748	C141mclPHA; C141mclPHA_c
+C80mclPHA_c	C80mclPHA	C8:0-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6201; SEED Compound: http://identifiers.org/seed.compound/cpd16750	C80mclPHA; C80mclPHA_c
+mclPHAg_c	mclPHAg	Medium-chain length Polyhydroxyalkanoate growing.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1841; SEED Compound: http://identifiers.org/seed.compound/cpd16752	mclPHAg; mclPHAg_c
+fer_e	fer	Ferulate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059	fer; fer_e
+p_xyl_e	p_xyl	P-methyltoluene	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136	p_DASH_xyl_e; p_xyl; p_xyl_e
+pentso3_e	pentso3	Pentanesulfonate	iJN1463; iJN746	BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742	pentso3; pentso3_e
+tol_e	tol	Toluene	iJN746; iJN1463; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034	tol; tol_e
+cytcc_c	cytcc	Cytochrome c	iJN746	CHEBI: http://identifiers.org/chebi/CHEBI:4056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48333; SEED Compound: http://identifiers.org/seed.compound/cpd11931	cytcc; cytcc_c
+vanln_c	vanln	Vanillin	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561	vanln; vanln_c
+S_gtrdhdlp_c	S_gtrdhdlp	S-Glutaryldihydrolipoamide	iJN1463; iCN718; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06157; CHEBI: http://identifiers.org/chebi/CHEBI:22047; CHEBI: http://identifiers.org/chebi/CHEBI:28391; CHEBI: http://identifiers.org/chebi/CHEBI:8958; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06832; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81222; InChI Key: https://identifiers.org/inchikey/PWTIHZUSTBSVGF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03672; SEED Compound: http://identifiers.org/seed.compound/cpd16497	S_DASH_gtrdhdlp_c; S_gtrdhdlp; S_gtrdhdlp_c
+glutrna_gln_c	glutrna_gln	L-Glutamyl-tRNA(Gln)	iJN746; iLJ478; iJN678; iAF692; iCN718; iJN1463; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C06112; CHEBI: http://identifiers.org/chebi/CHEBI:13345; CHEBI: http://identifiers.org/chebi/CHEBI:29165; CHEBI: http://identifiers.org/chebi/CHEBI:6231; BioCyc: http://identifiers.org/biocyc/META:L-glutamyl-tRNAGln; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91213; SEED Compound: http://identifiers.org/seed.compound/cpd12828; SEED Compound: http://identifiers.org/seed.compound/cpd27376	glutrna_LPAREN_gln_RPAREN__c; glutrna_gln; glutrna_gln_[c]; glutrna_gln_c
+m_xyl_c	m_xyl	M-Xylene	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446	m_DASH_xyl_c; m_xyl; m_xyl_c
+m_xyl_p	m_xyl	M-Xylene	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446	m_DASH_xyl_p; m_xyl; m_xyl_p
+omaenol_c	omaenol	4-Carboxy-2-hydroxyhexa-2,4-dienedioate	iJN746; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:11967; CHEBI: http://identifiers.org/chebi/CHEBI:16321; CHEBI: http://identifiers.org/chebi/CHEBI:1792; CHEBI: http://identifiers.org/chebi/CHEBI:20324; CHEBI: http://identifiers.org/chebi/CHEBI:57732; BioCyc: http://identifiers.org/biocyc/META:CPD-185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90601; InChI Key: https://identifiers.org/inchikey/QWLUKZXOQAQUFQ-QEFWFIIXSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02717; SEED Compound: http://identifiers.org/seed.compound/cpd24356	omaenol; omaenol_c
+pre3b_c	pre3b	Precorrin 3B	iSynCJ816; iJN1463; iJN746; iNJ661; iJN678; iHN637; iJB785; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C06406; CHEBI: http://identifiers.org/chebi/CHEBI:14872; CHEBI: http://identifiers.org/chebi/CHEBI:26222; CHEBI: http://identifiers.org/chebi/CHEBI:27711; CHEBI: http://identifiers.org/chebi/CHEBI:58522; CHEBI: http://identifiers.org/chebi/CHEBI:77870; CHEBI: http://identifiers.org/chebi/CHEBI:8372; InChI Key: https://identifiers.org/inchikey/KJHZYYJBHKAUHS-NXWQJPGNSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD-643; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1291; SEED Compound: http://identifiers.org/seed.compound/cpd03833	pre3b; pre3b[c]; pre3b_c
+pre8_c	pre8	Precorrin 8	iSynCJ816; iJN1463; iNJ661; iJN746; iJN678; iHN637; iJB785; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C06408; CHEBI: http://identifiers.org/chebi/CHEBI:14877; CHEBI: http://identifiers.org/chebi/CHEBI:26227; CHEBI: http://identifiers.org/chebi/CHEBI:28629; CHEBI: http://identifiers.org/chebi/CHEBI:58581; CHEBI: http://identifiers.org/chebi/CHEBI:8377; InChI Key: https://identifiers.org/inchikey/IGCZFSMEIXUSJY-FKUSVXTQSA-G; BioCyc: http://identifiers.org/biocyc/META:CPD-686; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1589; SEED Compound: http://identifiers.org/seed.compound/cpd03835	pre8; pre8[c]; pre8_c
+rbrdxOX_c	rbrdxOX	Oxidized rubredoxin	iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00435; BioCyc: http://identifiers.org/biocyc/META:Oxidized-Rubredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6368; SEED Compound: http://identifiers.org/seed.compound/cpd11681; SEED Compound: http://identifiers.org/seed.compound/cpd27750	rbrdxOX; rbrdxOX_c
+seasmet_c	seasmet	Se-Adenosylselenomethionine	iJN746; iCN718; iJN1463; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357652; KEGG Compound: http://identifiers.org/kegg.compound/C05691; CHEBI: http://identifiers.org/chebi/CHEBI:62227; CHEBI: http://identifiers.org/chebi/CHEBI:9066; InChI Key: https://identifiers.org/inchikey/GGJFWMOVUFBSIN-AIRLBKTGSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3291; SEED Compound: http://identifiers.org/seed.compound/cpd03392	seasmet; seasmet[c]; seasmet_c
+vanlt_c	vanlt	Vanillate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073	vanlt; vanlt_c
+vanlt_p	vanlt	Vanillate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073	vanlt; vanlt_p
+vanln_p	vanln	Vanillin	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561	vanln; vanln_p
+pime_e	pime	Pimelate	iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C02656; CHEBI: http://identifiers.org/chebi/CHEBI:12209; CHEBI: http://identifiers.org/chebi/CHEBI:133773; CHEBI: http://identifiers.org/chebi/CHEBI:17774; CHEBI: http://identifiers.org/chebi/CHEBI:20708; CHEBI: http://identifiers.org/chebi/CHEBI:20709; CHEBI: http://identifiers.org/chebi/CHEBI:2175; CHEBI: http://identifiers.org/chebi/CHEBI:24517; CHEBI: http://identifiers.org/chebi/CHEBI:30531; CHEBI: http://identifiers.org/chebi/CHEBI:36165; CHEBI: http://identifiers.org/chebi/CHEBI:44980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00857; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170051; BioCyc: http://identifiers.org/biocyc/META:CPD-205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2555; InChI Key: https://identifiers.org/inchikey/WLJVNTCWHIRURA-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01727	pime; pime_e
+4hglusa_c	4hglusa	L 4 Hydroxyglutamate semialdehyde C5H9NO4	iIT341; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C05938; CHEBI: http://identifiers.org/chebi/CHEBI:21213; CHEBI: http://identifiers.org/chebi/CHEBI:27809; CHEBI: http://identifiers.org/chebi/CHEBI:6169; CHEBI: http://identifiers.org/chebi/CHEBI:62637; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06556; BioCyc: http://identifiers.org/biocyc/META:L-4-HYDROXYGLUTAMATE_SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2687; InChI Key: https://identifiers.org/inchikey/XCXUZPXOFFRGGP-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03530	4hglusa; 4hglusa_c
+acryl_c	acryl	Acrylic acid	iIT341; iYS854; iEC1356_Bl21DE3; iEC1344_C; iEC1364_W; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00511; CHEBI: http://identifiers.org/chebi/CHEBI:13721; CHEBI: http://identifiers.org/chebi/CHEBI:18308; CHEBI: http://identifiers.org/chebi/CHEBI:19766; CHEBI: http://identifiers.org/chebi/CHEBI:19768; CHEBI: http://identifiers.org/chebi/CHEBI:35853; CHEBI: http://identifiers.org/chebi/CHEBI:35937; CHEBI: http://identifiers.org/chebi/CHEBI:35938; CHEBI: http://identifiers.org/chebi/CHEBI:37080; CHEBI: http://identifiers.org/chebi/CHEBI:40714; CHEBI: http://identifiers.org/chebi/CHEBI:8487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31647; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030193; BioCyc: http://identifiers.org/biocyc/META:ACRYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1368; InChI Key: https://identifiers.org/inchikey/NIXOWILDQLNWCW-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00400	acryl; acryl[c]; acryl_c
+2dmmq6_c	2dmmq6	2-Demethylmenaquinone 6	iNJ661; iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6065; SEED Compound: http://identifiers.org/seed.compound/cpd15913	2dmmq6; 2dmmq6_c
+mqn6_c	mqn6	Menaquinone 6	iNJ661; iIT341	Human Metabolome Database: http://identifiers.org/hmdb/HMDB30017; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030001; BioCyc: http://identifiers.org/biocyc/META:CPD-9724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12235; InChI Key: https://identifiers.org/inchikey/PFRQBZFETXBLTP-RCIYGOBDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15995	mqn6; mqn6_c
+focytcc553_c	focytcc553	Ferrocytochrome c-553	iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081	focytcc553; focytcc553_c
+pa_Hp_c	pa_Hp	Phosphatidic acid Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7646; SEED Compound: http://identifiers.org/seed.compound/cpd16113	pa_Hp; pa_Hp_c
+tdm2_c	tdm2	Trehalose dimycolate (alpha mycolate + methoxymycolate)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7827	tdm2; tdm2_c
+omtta_c	omtta	Octa-methyl tetracontatricosanoic acid (C34:0, 8 methyl-branched carbons)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4754; SEED Compound: http://identifiers.org/seed.compound/cpd16003	omtta; omtta_c
+decd_tb_c	decd_tb	(E,E,E,E,E,E,E,Z,Z) decaprenyl phosphate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90505; SEED Compound: http://identifiers.org/seed.compound/cpd15941	decd__tb_c; decd_tb; decd_tb_c
+fmcbtt_c	fmcbtt	Iron(II) mycobactin T	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5791; SEED Compound: http://identifiers.org/seed.compound/cpd15953	fmcbtt; fmcbtt_c
+dtt_c	dtt	Dithiothreitol	iNJ661; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00265; CHEBI: http://identifiers.org/chebi/CHEBI:11174; CHEBI: http://identifiers.org/chebi/CHEBI:18320; CHEBI: http://identifiers.org/chebi/CHEBI:23854; CHEBI: http://identifiers.org/chebi/CHEBI:25189; CHEBI: http://identifiers.org/chebi/CHEBI:32885; CHEBI: http://identifiers.org/chebi/CHEBI:42102; CHEBI: http://identifiers.org/chebi/CHEBI:42106; CHEBI: http://identifiers.org/chebi/CHEBI:4664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13593; BioCyc: http://identifiers.org/biocyc/META:DITHIOTHREITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4221; InChI Key: https://identifiers.org/inchikey/VHJLVAABSRFDPM-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00228	dtt; dtt[c]; dtt_c
+rrppdima_c	rrppdima	Rhamnose rhamnose phenol phthiocerol dimycocerosate (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7742; SEED Compound: http://identifiers.org/seed.compound/cpd16033	rrppdima; rrppdima_c
+prephthACP_c	prephthACP	Phthiocerol precursor bound ACP	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5899; SEED Compound: http://identifiers.org/seed.compound/cpd16026	prephthACP; prephthACP_c
+prepphthACP_c	prepphthACP	Phenolic phthiocerol precursor bound ACP	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7641; SEED Compound: http://identifiers.org/seed.compound/cpd16029	prepphthACP; prepphthACP_c
+prepphth_c	prepphth	Phenolic phthiocerol precursor	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7640; SEED Compound: http://identifiers.org/seed.compound/cpd16028	prepphth; prepphth_c
+peptido_TB2_c	peptido_TB2	Peptidoglycan subunit (for Mycobacterium tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7631; SEED Compound: http://identifiers.org/seed.compound/cpd16008	peptido_TB2; peptido_TB2_c; peptido__TB2_c
+tamocta_c	tamocta	Tetra-methyl octacosanoate	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5940; SEED Compound: http://identifiers.org/seed.compound/cpd16038	tamocta; tamocta_c
+peamn_c	peamn	Phenethylamine	iCHOv1; Recon3D; iEK1008; iNJ661; iMM1415; RECON1; iAT_PLT_636; iCN718; iJN1463; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161	peamn; peamn[c]; peamn_c
+phthiocerol_c	phthiocerol	Phthiocerol A	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:59240; InChI Key: https://identifiers.org/inchikey/HLQGVSDAPGNBGG-ITGKQZKFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000692; BioCyc: http://identifiers.org/biocyc/META:Phthiocerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75251; SEED Compound: http://identifiers.org/seed.compound/cpd16019	phthiocerol; phthiocerol_c
+phdcacoa_c	phdcacoa	Phenol palmitic coenzyme A	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92553; SEED Compound: http://identifiers.org/seed.compound/cpd16015	phdcacoa; phdcacoa_c
+cdpc19c19g_c	cdpc19c19g	Cdp diacylglycerol (C19:0, C19:0)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4506; SEED Compound: http://identifiers.org/seed.compound/cpd15936	cdpc19c19g; cdpc19c19g_c
+pg190_c	pg190	Phosphatidylglycerol (dimethylstearoyl, C19:0)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12653; SEED Compound: http://identifiers.org/seed.compound/cpd16010	pg190; pg190_c
+pg160190_c	pg160190	Phosphatidylglycerol (hexadecanoyl, methylstearoyl)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7649; SEED Compound: http://identifiers.org/seed.compound/cpd16009	pg160190; pg160190_c
+frrppdima_c	frrppdima	Fucose rhamnose rhamnose phenol phthiocerol dimycocerosate (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7363; SEED Compound: http://identifiers.org/seed.compound/cpd15954	frrppdima; frrppdima_c
+mfrrppdima_c	mfrrppdima	Phenolic glycolipid (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12630; SEED Compound: http://identifiers.org/seed.compound/cpd15977	mfrrppdima; mfrrppdima_c
+uGgla_c	uGgla	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iLJ478; iJN678; iNJ661; iSynCJ816; iYS854; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:13465; CHEBI: http://identifiers.org/chebi/CHEBI:13480; CHEBI: http://identifiers.org/chebi/CHEBI:13485; CHEBI: http://identifiers.org/chebi/CHEBI:13494; CHEBI: http://identifiers.org/chebi/CHEBI:13501; CHEBI: http://identifiers.org/chebi/CHEBI:16574; CHEBI: http://identifiers.org/chebi/CHEBI:17277; CHEBI: http://identifiers.org/chebi/CHEBI:22128; CHEBI: http://identifiers.org/chebi/CHEBI:22136; CHEBI: http://identifiers.org/chebi/CHEBI:57821; CHEBI: http://identifiers.org/chebi/CHEBI:58086; CHEBI: http://identifiers.org/chebi/CHEBI:9835; CHEBI: http://identifiers.org/chebi/CHEBI:9841; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162383; InChI Key: https://identifiers.org/inchikey/PFMVORMCVGOQKR-XEKCPOMLSA-K	uGgla; uGgla[c]; uGgla_c
+mshfald_c	mshfald	Mycothiol conjugated methanol	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97575; SEED Compound: http://identifiers.org/seed.compound/cpd15997	mshfald; mshfald_c
+PIM1_c	PIM1	Phosphatidylinositol mannoside (tuberculosis)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162771; SEED Compound: http://identifiers.org/seed.compound/cpd15920	PIM1; PIM1_c
+tmha2_c	tmha2	Tetramycolyl hexaarabinoside (tdm1 + tdm3 + tre) (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13011; SEED Compound: http://identifiers.org/seed.compound/cpd16045	tmha2; tmha2_c
+tmha3_c	tmha3	Tetramycolyl hexaarabinoside (tdm1 + tdm4 + tre) (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13012; SEED Compound: http://identifiers.org/seed.compound/cpd16046	tmha3; tmha3_c
+clpn160190_c	clpn160190	Cardiolipin (dihexadecanoyl, dimethylstearoyl)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10889; SEED Compound: http://identifiers.org/seed.compound/cpd15939	clpn160190; clpn160190_c
+ugma_c	ugma	UDP-N-glycolylmuramoyl-L-alanine	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13225; SEED Compound: http://identifiers.org/seed.compound/cpd16057	ugma; ugma_c
+triat_c	triat	Tri-acyl trehalose	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9169; SEED Compound: http://identifiers.org/seed.compound/cpd16052	triat; triat_c
+tmha5_c	tmha5	Tetramycolyl hexaarabinoside (tdm2 + tdm4 + tre) (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13014; SEED Compound: http://identifiers.org/seed.compound/cpd16048	tmha5; tmha5_c
+mharab__D_c	mharab__D	Mannose capped hexa arabinofuranoside	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7514; SEED Compound: http://identifiers.org/seed.compound/cpd15978	mharab_DASH_D_c; mharab__D
+uaagtmda_c	uaagtmda	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	iEK1008; iNJ661; iCN718	CHEBI: http://identifiers.org/chebi/CHEBI:13871; CHEBI: http://identifiers.org/chebi/CHEBI:22688; CHEBI: http://identifiers.org/chebi/CHEBI:27198; CHEBI: http://identifiers.org/chebi/CHEBI:27536; CHEBI: http://identifiers.org/chebi/CHEBI:9868; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88508; SEED Compound: http://identifiers.org/seed.compound/cpd03496	uaagtmda; uaagtmda_c
+uaaAgtla_c	uaaAgtla	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-L-lysyl-D-alanyl-D-alanine	iYS854; iEK1008; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:27196; CHEBI: http://identifiers.org/chebi/CHEBI:28267; CHEBI: http://identifiers.org/chebi/CHEBI:9866; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88510; SEED Compound: http://identifiers.org/seed.compound/cpd03488	uaaAgtla; uaaAgtla_c
+coa_e	coa	Coenzyme A	iNJ661; iCHOv1_DG44; iEK1008; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[e]; coa_e
+bmn_e	bmn	Bimane	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:62828; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61843; InChI Key: https://identifiers.org/inchikey/VWKNUUOGGLNRNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15933	bmn; bmn_e
+mssg_c	mssg	Mycothiol (oxidized - dimer)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12305; SEED Compound: http://identifiers.org/seed.compound/cpd15999	mssg; mssg_c
+mkmeroacidcyc1AMP_c	mkmeroacidcyc1AMP	Cyclopropanated methyl hydroxy keto meroacid AMP (1 cyclopropane ring)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7227; SEED Compound: http://identifiers.org/seed.compound/cpd15981	mkmeroacidcyc1AMP; mkmeroacidcyc1AMP_c
+mmeroacidcyc2AMP_c	mmeroacidcyc2AMP	Cyclopropanated methoxy-meroacid AMP (2 cyclopropane rings)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7225; SEED Compound: http://identifiers.org/seed.compound/cpd15986	mmeroacidcyc2AMP; mmeroacidcyc2AMP_c
+kmeroacidcyc1ACP_c	kmeroacidcyc1ACP	Cyclopropanated keto-meroacid ACP (1 cyclopropane ring)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7220; SEED Compound: http://identifiers.org/seed.compound/cpd15965	kmeroacidcyc1ACP; kmeroacidcyc1ACP_c
+mmmeroacidcyc1ACP_c	mmmeroacidcyc1ACP	Cyclopropanated methyl hydroxy methoxy meroacid ACP (1 cyclopropane ring)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7228; SEED Compound: http://identifiers.org/seed.compound/cpd15988	mmmeroacidcyc1ACP; mmmeroacidcyc1ACP_c
+fdox_c	fdox	Ferredoxin (oxidized) 2[4Fe-4S]	iNJ661; iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96997; SEED Compound: http://identifiers.org/seed.compound/cpd15876	fdox; fdox_c
+2dglcn_c	2dglcn	2-Deoxy-D-gluconate	iNJ661; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C02782; CHEBI: http://identifiers.org/chebi/CHEBI:1077; CHEBI: http://identifiers.org/chebi/CHEBI:11564; CHEBI: http://identifiers.org/chebi/CHEBI:16138; CHEBI: http://identifiers.org/chebi/CHEBI:57653; BioCyc: http://identifiers.org/biocyc/META:DE-O-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3460; InChI Key: https://identifiers.org/inchikey/PALQXFMLVVWXFD-KODRXGBYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01795	2dglcn; 2dglcn_c
+decdr_tb_c	decdr_tb	Decaprenylphosphoryl-beta-D-5-ribose	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92250; SEED Compound: http://identifiers.org/seed.compound/cpd15948	decdr__tb_c; decdr_tb; decdr_tb_c
+copre4_c	copre4	Cobalt-precorrin 4	iYL1228; iCN900; iYS1720; STM_v1_0; iHN637; iAF692; iAF987; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C11540; CHEBI: http://identifiers.org/chebi/CHEBI:3792; CHEBI: http://identifiers.org/chebi/CHEBI:60061; BioCyc: http://identifiers.org/biocyc/META:CPD-9041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2361; InChI Key: https://identifiers.org/inchikey/VHHGJROBFDFFAE-QTESGACZSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd08370	codscl4; codscl4_c; copre4; copre4[c]; copre4_c
+tamhexc_c	tamhexc	Tetra-methyl hexacosanoate	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6448; SEED Compound: http://identifiers.org/seed.compound/cpd16036	tamhexc; tamhexc_c
+tamlgnc_c	tamlgnc	Tri-methyl lignoceric acid	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4851; SEED Compound: http://identifiers.org/seed.compound/cpd16037	tamlgnc; tamlgnc_c
+marach_c	marach	Methyl arachidic acid	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7524; SEED Compound: http://identifiers.org/seed.compound/cpd15970	marach; marach_c
+homtta_c	homtta	10 hydroxy octa-methyl tetracontatricosanoic acid (C34:0, 8 methyl-branched carbons, 1 hydroxylated carbon)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9649; SEED Compound: http://identifiers.org/seed.compound/cpd15959	homtta; homtta_c
+4hoxpacd_c	4hoxpacd	4-Hydroxyphenylacetaldehyde	iUMNK88_1353; iWFL_1372; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iY75_1357; iMM1415; iCHOv1; RECON1; iAT_PLT_636; iCN900; iCN718; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361	4hoxpacd; 4hoxpacd[c]; 4hoxpacd_c
+3dhphaccoa_c	3dhphaccoa	2 3 Dihydroxy 2 3 dihydrophenylacetyl CoA C29H40N7O19P3S	iWFL_1372; iUMNK88_1353; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; iY75_1357; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148613	3dhphaccoa; 3dhphaccoa_c
+rbt_c	rbt	Ribitol	iG2583_1286; iETEC_1333; iUMNK88_1353; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iYL1228; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C00474; CHEBI: http://identifiers.org/chebi/CHEBI:15043; CHEBI: http://identifiers.org/chebi/CHEBI:15963; CHEBI: http://identifiers.org/chebi/CHEBI:21074; CHEBI: http://identifiers.org/chebi/CHEBI:26552; CHEBI: http://identifiers.org/chebi/CHEBI:27854; CHEBI: http://identifiers.org/chebi/CHEBI:4230; CHEBI: http://identifiers.org/chebi/CHEBI:57591; CHEBI: http://identifiers.org/chebi/CHEBI:8841; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-ZXFHETKHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00508; BioCyc: http://identifiers.org/biocyc/META:RIBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1820; SEED Compound: http://identifiers.org/seed.compound/cpd00366	rbt; rbt[c]; rbt_c
+d5kgp_c	d5kgp	2-Deoxy-5-keto-D-gluconic acid 6-phosphate	iYS1720; STM_v1_0; iYL1228; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C06893; CHEBI: http://identifiers.org/chebi/CHEBI:1075; CHEBI: http://identifiers.org/chebi/CHEBI:12116; CHEBI: http://identifiers.org/chebi/CHEBI:12229; CHEBI: http://identifiers.org/chebi/CHEBI:16925; CHEBI: http://identifiers.org/chebi/CHEBI:19551; CHEBI: http://identifiers.org/chebi/CHEBI:20751; CHEBI: http://identifiers.org/chebi/CHEBI:2230; CHEBI: http://identifiers.org/chebi/CHEBI:27685; CHEBI: http://identifiers.org/chebi/CHEBI:57949; BioCyc: http://identifiers.org/biocyc/META:CPD-645; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1806; InChI Key: https://identifiers.org/inchikey/OLUPOJQIFXQXIT-CVYQJGLWSA-K	d5kgp; d5kgp_c
+2d5kg_c	2d5kg	2d5kg c	iECED1_1282	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147758	2d5kg; 2d5kg_c
+isopeluc24_c	isopeluc24	Isopentadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149085	isopeluc24; isopeluc24_c
+anteiluc24_c	anteiluc24	Anteisoheptadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148942	anteiluc24; anteiluc24_c
+isotensu24_c	isotensu24	Isotetradecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149090	isotensu24; isotensu24_c
+isoteluc24_c	isoteluc24	Isotetradecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149089	isoteluc24; isoteluc24_c
+prenoN_ated_c	prenoN_ated	Prenol-45n teichoic acid-glucose substituted	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12742; SEED Compound: http://identifiers.org/seed.compound/cpd15662	prenoN_DASH_ated_c; prenoN_ated
+palminsu24_c	palminsu24	Palmitoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149156	palminsu24; palminsu24_c
+myrisluc24_c	myrisluc24	Myristoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149117	myrisluc24; myrisluc24_c
+stearluc24_c	stearluc24	Stearoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149198	stearluc24; stearluc24_c
+agpc_EC_c	agpc_EC	Acyl-glycerophosphocholine	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91473; SEED Compound: http://identifiers.org/seed.compound/cpd15646	agpc_EC; agpc_EC_c
+agpg_EC_c	agpg_EC	Acyl-glycerophosphoglycerol  (E.coli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4433	agpg_EC; agpg_EC_c
+apg_EC_c	apg_EC	Acyl phosphatidylglycerol (E.coli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5599	apg_EC; apg_EC_c
+fuc1p__L_c	fuc1p__L	L-Fucose 1-phosphate	iJR904; Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6787542; KEGG Compound: http://identifiers.org/kegg.compound/C02985; CHEBI: http://identifiers.org/chebi/CHEBI:12212; CHEBI: http://identifiers.org/chebi/CHEBI:12387; CHEBI: http://identifiers.org/chebi/CHEBI:21294; CHEBI: http://identifiers.org/chebi/CHEBI:28319; CHEBI: http://identifiers.org/chebi/CHEBI:57268; CHEBI: http://identifiers.org/chebi/CHEBI:6218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01265; BioCyc: http://identifiers.org/biocyc/META:CPD-488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722751; InChI Key: https://identifiers.org/inchikey/PTVXQARCLQPGIR-SXUWKVJYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01912	fuc1p_DASH_L_c; fuc1p_L[c]; fuc1p_L_c; fuc1p__L; fuc1p__L_c
+pgp_EC_c	pgp_EC	Phosphatidylglycerophosphate (Ecoli)	iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524059; KEGG Compound: http://identifiers.org/kegg.compound/C03892; CHEBI: http://identifiers.org/chebi/CHEBI:11681; CHEBI: http://identifiers.org/chebi/CHEBI:19930; CHEBI: http://identifiers.org/chebi/CHEBI:37393; CHEBI: http://identifiers.org/chebi/CHEBI:60110; LipidMaps: http://identifiers.org/lipidmaps/LMGP05010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM871; SEED Compound: http://identifiers.org/seed.compound/cpd11454; SEED Compound: http://identifiers.org/seed.compound/cpd29689	pgp_EC; pgp_EC_c
+ps_EC_c	ps_EC	Phosphatidylserine (Ecoli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91692; SEED Compound: http://identifiers.org/seed.compound/cpd15657	ps_EC; ps_EC_c
+diact_c	diact	Diacetyl C4H6O2	iYL1228; iNF517; iCN718; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C00741; CHEBI: http://identifiers.org/chebi/CHEBI:14134; CHEBI: http://identifiers.org/chebi/CHEBI:16583; CHEBI: http://identifiers.org/chebi/CHEBI:4479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03407; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000012; BioCyc: http://identifiers.org/biocyc/META:DIACETYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1467; InChI Key: https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00551	diact; diact_c
+malon_c	malon	Malonate	iYL1228; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00383; CHEBI: http://identifiers.org/chebi/CHEBI:14563; CHEBI: http://identifiers.org/chebi/CHEBI:15792; CHEBI: http://identifiers.org/chebi/CHEBI:25130; CHEBI: http://identifiers.org/chebi/CHEBI:25132; CHEBI: http://identifiers.org/chebi/CHEBI:30794; CHEBI: http://identifiers.org/chebi/CHEBI:30795; CHEBI: http://identifiers.org/chebi/CHEBI:44060; CHEBI: http://identifiers.org/chebi/CHEBI:44151; CHEBI: http://identifiers.org/chebi/CHEBI:6660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00691; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170041; BioCyc: http://identifiers.org/biocyc/META:MALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM477; InChI Key: https://identifiers.org/inchikey/OFOBLEOULBTSOW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00308; SEED Compound: http://identifiers.org/seed.compound/cpd12000; SEED Compound: http://identifiers.org/seed.compound/cpd12448	malon; malon_c
+mtpp_c	mtpp	3-methylthiopropionate	iRC1080; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191	3mtpa; 3mtpa_c; mtpp; mtpp_c
+Pald_c	Pald	Phosphonoacetaldehyde	iCN718; iCN900; iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C03167; CHEBI: http://identifiers.org/chebi/CHEBI:11653; CHEBI: http://identifiers.org/chebi/CHEBI:14823; CHEBI: http://identifiers.org/chebi/CHEBI:18124; CHEBI: http://identifiers.org/chebi/CHEBI:26070; CHEBI: http://identifiers.org/chebi/CHEBI:45088; CHEBI: http://identifiers.org/chebi/CHEBI:58383; CHEBI: http://identifiers.org/chebi/CHEBI:8155; BioCyc: http://identifiers.org/biocyc/META:CPD-551; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM803; InChI Key: https://identifiers.org/inchikey/YEMKIGUKNDOZEG-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02024	Pald; Pald_c
+codscl5a_c	codscl5a	Cobalt-precorrin-5a	STM_v1_0; iCN900; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C16242; CHEBI: http://identifiers.org/chebi/CHEBI:52488; CHEBI: http://identifiers.org/chebi/CHEBI:60062; InChI Key: https://identifiers.org/inchikey/FMPRUTAGAUSVOA-IBAGIMPYSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD-9042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2508; SEED Compound: http://identifiers.org/seed.compound/cpd19177	codscl5a; codscl5a_c
+codscl7_c	codscl7	Cobalt-precorrin-7	STM_v1_0; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C16244; CHEBI: http://identifiers.org/chebi/CHEBI:52490; CHEBI: http://identifiers.org/chebi/CHEBI:70791; InChI Key: https://identifiers.org/inchikey/GPKQHTAVLDBECX-HDPLZVLRSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47444; SEED Compound: http://identifiers.org/seed.compound/cpd14961	codscl7; codscl7_c
+codscl8x_c	codscl8x	Cobalt-precorrin-8x	iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C11545; CHEBI: http://identifiers.org/chebi/CHEBI:3795; CHEBI: http://identifiers.org/chebi/CHEBI:70792; InChI Key: https://identifiers.org/inchikey/DPVDDBUQBNNVPO-WTEINHRPSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145761; SEED Compound: http://identifiers.org/seed.compound/cpd08375	codscl8x; codscl8x_c
+cob2nda_c	cob2nda	Cob-II-yrinate-a-c-diamide	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148164	cob2nda; cob2nda_c
+udcdp20Oag_p	udcdp20Oag	Undecaprenyl-diphosphate-O-antigene-20x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148547	udcdp20Oag; udcdp20Oag_p
+cdpabeq_c	cdpabeq	CDP-abequose	iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01788; CHEBI: http://identifiers.org/chebi/CHEBI:13266; CHEBI: http://identifiers.org/chebi/CHEBI:16049; CHEBI: http://identifiers.org/chebi/CHEBI:20865; CHEBI: http://identifiers.org/chebi/CHEBI:3266; CHEBI: http://identifiers.org/chebi/CHEBI:57619; CHEBI: http://identifiers.org/chebi/CHEBI:70784; CHEBI: http://identifiers.org/chebi/CHEBI:70799; InChI Key: https://identifiers.org/inchikey/JHEDABDMLBOYRG-YGBYUOMUSA-L; BioCyc: http://identifiers.org/biocyc/META:CDP-ABEQUOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4515; SEED Compound: http://identifiers.org/seed.compound/cpd01233	cdpabeq; cdpabeq_c
+udcdp9Oag_p	udcdp9Oag	Undecaprenyl-diphosphate-O-antigene-9x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148555	udcdp9Oag; udcdp9Oag_p
+udcdp11Oag_p	udcdp11Oag	Undecaprenyl-diphosphate-O-antigene-11x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148538	udcdp11Oag; udcdp11Oag_p
+udcdp16Oag_p	udcdp16Oag	Undecaprenyl-diphosphate-O-antigene-16x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148543	udcdp16Oag; udcdp16Oag_p
+udcdp18Oag_p	udcdp18Oag	Undecaprenyl-diphosphate-O-antigene-18x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148545	udcdp18Oag; udcdp18Oag_p
+nflgln_c	nflgln	N-Formimino-L-glutamate	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148372	nflgln; nflgln_c
+feroxEfe_p	feroxEfe	Ferrioxamine-E-fe	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392	feroxEfe; feroxEfe_p
+feroxEfe_c	feroxEfe	Ferrioxamine-E-fe	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392	feroxEfe; feroxEfe_c
+feroxE_c	feroxE	Ferrioxamine-E	iYS1720; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N	feroxE; feroxE_c
+feroxE_p	feroxE	Ferrioxamine-E	STM_v1_0; iYS1720	CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N	feroxE; feroxE_p
+udcpgr_c	udcpgr	Undecaprenyl diphosphate galactose-rhamnose	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147331; SEED Compound: http://identifiers.org/seed.compound/cpd29728	udcpgr; udcpgr_c
+12dgr2_ST_p	12dgr2_ST	Membrane 1,2-diacylglycerol mixture	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147508	12dgr2_ST; 12dgr2_ST_p
+pa2_ST_p	pa2_ST	Membrane phosphatidate mixture	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147511	pa2_ST; pa2_ST_p
+23dhbzs3_p	23dhbzs3	2-3-dihydroxybenzoylserine trimer	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882	23dhbzs3; 23dhbzs3_p
+23dhbzs2_c	23dhbzs2	2-3-dihydroxybenzoylserine dimer	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147716	23dhbzs2; 23dhbzs2_c
+3optcoa_c	3optcoa	3-Ocopentanoyl-CoA	iAF987; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147794	3optcoa; 3optcoa_c; _3optcoa_c
+4hglu_c	4hglu	4-Hydroxy-L-glutamate	iNF517; iYO844; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C03079; CHEBI: http://identifiers.org/chebi/CHEBI:11998; CHEBI: http://identifiers.org/chebi/CHEBI:16338; CHEBI: http://identifiers.org/chebi/CHEBI:1851; CHEBI: http://identifiers.org/chebi/CHEBI:20389; CHEBI: http://identifiers.org/chebi/CHEBI:20390; CHEBI: http://identifiers.org/chebi/CHEBI:32811; CHEBI: http://identifiers.org/chebi/CHEBI:32812; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-SCQFTWEKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2489; SEED Compound: http://identifiers.org/seed.compound/cpd01974	4hglu; 4hglu_c; _4hglu_c
+5hbzid_c	5hbzid	5-hydroxybenzimidazole	iAF987; iHN637; iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-18497; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6924; SEED Compound: http://identifiers.org/seed.compound/cpd15825	5hbzid; 5hbzid[c]; 5hbzid_c; _5hbzid_c
+5mcsn_c	5mcsn	5-Methylcytosine	iAF987; iYO844; iCN900; iCN718; iJN1463; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587	5mcsn; 5mcsn_c; _5mcsn_c
+6occhcoa_c	6occhcoa	6-oxocyclohex-1-ene-1-carboxyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C09821; CHEBI: http://identifiers.org/chebi/CHEBI:20737; CHEBI: http://identifiers.org/chebi/CHEBI:2206; CHEBI: http://identifiers.org/chebi/CHEBI:28168; CHEBI: http://identifiers.org/chebi/CHEBI:76526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12180; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050274; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050275; BioCyc: http://identifiers.org/biocyc/META:6-OXOCYCLOHEX-1-ENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5572; InChI Key: https://identifiers.org/inchikey/QFOMSXVUILWRSA-TYHXJLICSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd06713	6occhcoa; _6occhcoa_c
+Lcyst_c	Lcyst	L-Cysteate	iMM1415; iCHOv1; iLJ478; RECON1; iYO844; iAF987; Recon3D; iCHOv1_DG44; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395	Lcyst; Lcyst[c]; Lcyst_c
+Ncbmpts_c	Ncbmpts	N-Carbamoylputrescine	iJN1463; iAF987; iJB785; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341	Ncbmpts; Ncbmpts_c; cbmp; cbmp_c
+acetone_c	acetone	Acetone	iCHOv1_DG44; Recon3D; iCN900; iCN718; iCHOv1; iAF987; iMM1415; iAF692; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178	acetone; acetone[c]; acetone_c
+butpi_c	butpi	Butanoyl phosphate	iHN637; iYO844; iAF987; iLJ478; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C02527; CHEBI: http://identifiers.org/chebi/CHEBI:13925; CHEBI: http://identifiers.org/chebi/CHEBI:13927; CHEBI: http://identifiers.org/chebi/CHEBI:17260; CHEBI: http://identifiers.org/chebi/CHEBI:22952; CHEBI: http://identifiers.org/chebi/CHEBI:3236; CHEBI: http://identifiers.org/chebi/CHEBI:58079; InChI Key: https://identifiers.org/inchikey/JSHMCUNOMIZJDJ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2105; SEED Compound: http://identifiers.org/seed.compound/cpd01662	butpi; butpi[c]; butpi_c
+ch15deccoa_c	ch15deccoa	Cyclohexa-1,5-dienecarbonyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06322; CHEBI: http://identifiers.org/chebi/CHEBI:14048; CHEBI: http://identifiers.org/chebi/CHEBI:14049; CHEBI: http://identifiers.org/chebi/CHEBI:15520; CHEBI: http://identifiers.org/chebi/CHEBI:22023; CHEBI: http://identifiers.org/chebi/CHEBI:23460; CHEBI: http://identifiers.org/chebi/CHEBI:57374; CHEBI: http://identifiers.org/chebi/CHEBI:8938; InChI Key: https://identifiers.org/inchikey/IHXBZDHPKCDGKN-TYHXJLICSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050310; BioCyc: http://identifiers.org/biocyc/META:CYCLOHEXA-15-DIENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1657; SEED Compound: http://identifiers.org/seed.compound/cpd03763	ch15deccoa; ch15deccoa_c
+cspmd_c	cspmd	Carboxyspermidine	iJN1463; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C18172; CHEBI: http://identifiers.org/chebi/CHEBI:65072; CHEBI: http://identifiers.org/chebi/CHEBI:66868; InChI Key: https://identifiers.org/inchikey/ICLFWLHIBPQMFT-ZETCQYMHSA-P; BioCyc: http://identifiers.org/biocyc/META:CPD-10012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92161; SEED Compound: http://identifiers.org/seed.compound/cpd19442	cspmd; cspmd_c
+dhlplarg_c	dhlplarg	Dihydrolipoyl carrier protein LarG	iAF987; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147469	dhlplarg; dhlplarg_c
+fdxo_42_c	fdxo_42	Ferredoxin (oxidized form 4:2)	iJN1463; iCN900; iNF517; iAF987; iLJ478; iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145541	fdxo-4:2[c]; fdxo_42; fdxo_42_c; fdxo_4_2; fdxo_4_2[c]
+ficytC_c	ficytC	Ferricytochrome c	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytC; ficytC_c
+ficytb_c	ficytb	Ferricytochrome b	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06260; CHEBI: http://identifiers.org/chebi/CHEBI:5022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11551; SEED Compound: http://identifiers.org/seed.compound/cpd12852	ficytb; ficytb_c
+focytC_c	focytC	Ferrocytochrome C	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081	focytC; focytC_c
+fut_c	fut	Futalosine	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C16999; CHEBI: http://identifiers.org/chebi/CHEBI:51310; CHEBI: http://identifiers.org/chebi/CHEBI:58863; BioCyc: http://identifiers.org/biocyc/META:CPD-10477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3596; InChI Key: https://identifiers.org/inchikey/VEDWXCWBMDQNCV-SCFUHWHPSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd17270	fut; fut_c
+ghhlipa_c	ghhlipa	Glucosyl-heptosyl-heptosyl-kdo2-lipidA	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148266	ghhlipa; ghhlipa_c
+hghhlipa_c	hghhlipa	Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147479	hghhlipa; hghhlipa_c
+kdo2lipid4n_c	kdo2lipid4n	KDO(2)-lipid IV(A) (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148293	kdo2lipid4n; kdo2lipid4n_c
+n2_c	n2	Nitrogen	iHN637; iAF987; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528	n2; n2[c]; n2_c
+phenol_c	phenol	Phenol	iRC1080; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127	phen; phen_c; phenol; phenol_c
+polglu_c	polglu	Poly-gamma-D-glutamate	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C05723; CHEBI: http://identifiers.org/chebi/CHEBI:8296; BioCyc: http://identifiers.org/biocyc/META:Poly-Gamma-D-Glutamate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54326	polglu; polglu_c
+r3mmal_c	r3mmal	D-erythro-3-Methylmalate	iAF987; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C06032; CHEBI: http://identifiers.org/chebi/CHEBI:20924; CHEBI: http://identifiers.org/chebi/CHEBI:27394; CHEBI: http://identifiers.org/chebi/CHEBI:4271; CHEBI: http://identifiers.org/chebi/CHEBI:58511; BioCyc: http://identifiers.org/biocyc/META:CPD-7066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2512; InChI Key: https://identifiers.org/inchikey/NPYQJIHHTGFBLN-STHAYSLISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03593; SEED Compound: http://identifiers.org/seed.compound/cpd24703	r3mmal; r3mmal_c
+2obut_e	2obut	2-Oxobutanoate	iCN718; iYS854; Recon3D; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094	2obut; 2obut[e]; 2obut_e; _2obut_e
+4crsol_e	4crsol	P-Cresol	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042	4crsol; _4crsol_e
+4hbald_e	4hbald	4-Hydroxybenzaldehyde	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484	4hbald; _4hbald_e
+aso4_e	aso4	Arsenate	iJN1463; iAF987; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048	aso4; aso4_e
+elar_e	elar	Anode  (reduced)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148080	elar; elar_e
+ibt_e	ibt	Isobutyrate	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C02632; CHEBI: http://identifiers.org/chebi/CHEBI:11627; CHEBI: http://identifiers.org/chebi/CHEBI:1212; CHEBI: http://identifiers.org/chebi/CHEBI:16135; CHEBI: http://identifiers.org/chebi/CHEBI:19710; CHEBI: http://identifiers.org/chebi/CHEBI:25334; CHEBI: http://identifiers.org/chebi/CHEBI:25337; CHEBI: http://identifiers.org/chebi/CHEBI:40653; CHEBI: http://identifiers.org/chebi/CHEBI:43397; CHEBI: http://identifiers.org/chebi/CHEBI:48944; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03151; InChI Key: https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020071; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2531; SEED Compound: http://identifiers.org/seed.compound/cpd01711	ibt; ibt_e
+mn4_e	mn4	Mn4+	iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:25158; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61095; InChI Key: https://identifiers.org/inchikey/YZTQKMVBEGUONQ-UHFFFAOYSA-N	mn4; mn4_e
+omclo_e	omclo	Outer Membrane Cytochrome c type oxidized (low potential)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147532	omclo; omclo_e
+omclr_e	omclr	Outer Membrane Cytochrome c type reduced 1(low potential)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147533	omclr; omclr_e
+oxa_e	oxa	Oxalate	iAF987; RECON1; iMM1415; iLJ478; iJN1463; Recon3D; iCHOv1_DG44; iCHOv1; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180	oxa; oxa[e]; oxa_e
+ppoh_e	ppoh	1-Propanol	iAF987	InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559	ppoh; ppoh_e
+u4_e	u4	Uranium(IV)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147618	u4; u4_e
+Lcyst_p	Lcyst	L-Cysteate	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395	Lcyst; Lcyst_p
+bzal_p	bzal	Benzaldehyde	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631	bzal; bzal_p
+gm1lipa_p	gm1lipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146508	gm1lipa; gm1lipa_p
+hghhlipa_p	hghhlipa	Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147479	hghhlipa; hghhlipa_p
+n2_p	n2	Nitrogen	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528	n2; n2_p
+phenol_p	phenol	Phenol	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127	phenol; phenol_p
+pa182_9_12_c	pa182_9_12	1,2-dioctadec-9-12-dienoyl-sn-glycerol 3-phosphate	iJN678; iLB1027_lipid; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147354	pa182_9_12; pa182_9_12_c
+1odec91215eg3p_c	1odec91215eg3p	1-octadec-9-12-15-trienoyl-sn-glycerol 3-phosphate	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147682	1odec91215eg3p; 1odec91215eg3p_c
+pa184_6_9_12_15_c	pa184_6_9_12_15	1,2-dioctadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147351	pa184_6_9_12_15; pa184_6_9_12_15_c
+caro_c	caro	Beta-Carotene	RECON1; iCHOv1; iJN678; iMM1415; iJB785; iCHOv1_DG44; Recon3D; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420	bcarote; bcarote_c; caro; caro[c]; caro_c
+biliverd_c	biliverd	Biliverdin cytosol	iSynCJ816; iJN1463; iLB1027_lipid; iJB785; iCHOv1_DG44; Recon3D; iJN678; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389	biliverd; biliverd[c]; biliverd_c
+focytc6_u	focytc6	Ferrocytochrome c6	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395	focytc6; focytc6_u
+pqh2_p	pqh2	Plastoquinol	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_p
+pcrd_p	pcrd	Plastocyanin(Cu+)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034	pcrd; pcrd_p
+pq_p	pq	Plastoquinone	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_p
+pcox_u	pcox	Plastocyanin(Cu2+)	iJN678; iRC1080; iJB785; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035	pccu2p; pccu2p_u; pcox; pcox_u
+fdxo_2_2_c	fdxo_2_2	Oxidized ferredoxin	iJN678; iCN900; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621	fdxo_2_2; fdxo_2_2_c; fdxo_DASH_2_2_c
+phdp_c	phdp	Phytyl diphosphate	iJN678; iSynCJ816; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214	phdp; phdp_c
+precyanphy_c	precyanphy	Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147455	precyanphy; precyanphy_c
+octe_9_12_15_ACP_c	octe_9_12_15_ACP	A-lineloyl-ACP (n-C18 3ACP)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147025	octe_9_12_15_ACP; octe_LPAREN_9_12_15_RPAREN_ACP_c
+mgdg160_c	mgdg160	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16)	iJN678; iLB1027_lipid; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146470	mgdg160; mgdg160_c
+mgdg180_c	mgdg180	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 0)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146471	mgdg180; mgdg180_c
+dgdg183_9_12_15_c	dgdg183_9_12_15	Digalactosyl-diacylglycerol(n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147094	dgdg183_9_12_15; dgdg183_9_12_15_c
+dgdg184_6_9_12_15_c	dgdg184_6_9_12_15	Digalactosyl-diacylglycerol(n-C18 4)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147095	dgdg184_6_9_12_15; dgdg184_6_9_12_15_c
+dvpchlld_c	dvpchlld	Divinylprotochlorophyllide	iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C11831; CHEBI: http://identifiers.org/chebi/CHEBI:14186; CHEBI: http://identifiers.org/chebi/CHEBI:19362; CHEBI: http://identifiers.org/chebi/CHEBI:29578; CHEBI: http://identifiers.org/chebi/CHEBI:30619; CHEBI: http://identifiers.org/chebi/CHEBI:58632; CHEBI: http://identifiers.org/chebi/CHEBI:77667; InChI Key: https://identifiers.org/inchikey/JUNIUPXPPBQKSQ-UAVVDGTISA-K; BioCyc: http://identifiers.org/biocyc/META:DIVINYL-PROTOCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90438; SEED Compound: http://identifiers.org/seed.compound/cpd08631	dvpchlld; dvpchlld_c
+12dgr183_6_9_12_c	12dgr183_6_9_12	1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-trienoyl, n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147345	12dgr183_6_9_12; 12dgr183_6_9_12_c
+hmppp9_c	hmppp9	 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester	iSynCJ816; iJN678; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C11829; CHEBI: http://identifiers.org/chebi/CHEBI:10835; CHEBI: http://identifiers.org/chebi/CHEBI:11322; CHEBI: http://identifiers.org/chebi/CHEBI:15434; CHEBI: http://identifiers.org/chebi/CHEBI:29463; CHEBI: http://identifiers.org/chebi/CHEBI:60489; CHEBI: http://identifiers.org/chebi/CHEBI:77664; BioCyc: http://identifiers.org/biocyc/META:13-HYDROXY-MAGNESIUM-PROTOPORP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60922; InChI Key: https://identifiers.org/inchikey/MVCDIAGKFJFPBB-JXBSUKTBSA-L	hmppp9; hmppp9_c
+peptido_syn_c	peptido_syn	Peptidoglycan subunit of Synechocystis sp. PCC8603	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146607	peptido_syn; peptido_syn_c
+peptido_syn_p	peptido_syn	Peptidoglycan subunit of Synechocystis sp. PCC8603	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146607	peptido_syn; peptido_syn_p
+sqdg181_c	sqdg181	Sulfoquinovosyldiacylglycerol (n-C18 1)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147314	sqdg181; sqdg181_c
+sqdg182_9_12_c	sqdg182_9_12	Sulfoquinovosyldiacylglycerol (n-C18 2)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147316	sqdg182_9_12; sqdg182_9_12_c
+bvite_c	bvite	Beta-Tocopherol	iSynCJ816; Recon3D; iCHOv1_DG44; iMM1415; iJN678; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851	btocophe; btocophe_c; bvite; bvite[c]; bvite_c
+neuspn_c	neuspn	Neurosporene	iJN678; iSynCJ816; iJB785	InChI Key: https://identifiers.org/inchikey/ATCICVFRSJQYDV-XILUKMICSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05431; CHEBI: http://identifiers.org/chebi/CHEBI:14643; CHEBI: http://identifiers.org/chebi/CHEBI:16833; CHEBI: http://identifiers.org/chebi/CHEBI:25511; CHEBI: http://identifiers.org/chebi/CHEBI:7541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03114; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070086; BioCyc: http://identifiers.org/biocyc/META:NEUROSPORENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM949; SEED Compound: http://identifiers.org/seed.compound/cpd03216	neuspn; neuspn_c; norsp; norsp_c
+cu2_u	cu2	Copper	iJN678; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058	cu2; cu2_u
+photon_e	photon	Light	iSynCJ816; iLB1027_lipid; iJN678	CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000	photon; photon_e
+glcglyc_e	glcglyc	2-(beta-D-Glucosyl)-sn-glycerol	iJN678; iSynCJ816	InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376	glcglyc; glcglyc_e
+13_cis_oretn_c	13_cis_oretn	13-cis-oxo-retinoic acid	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146866	13_DASH_cis_DASH_oretn_c; 13__cis__oretn_c; 13_cis_oretn; 13_cis_oretn[c]; 13_cis_oretn_c
+15HPET_c	15HPET	15-Hydroperoxyeicosatetraenoic acid	Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620	15HPET; 15HPET[c]; 15HPET_c
+17ahprgnlone_c	17ahprgnlone	17alpha-Hydroxypregnenolone	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733	17ahprgnlone; 17ahprgnlone[c]; 17ahprgnlone_c
+2425dhvitd3_c	2425dhvitd3	24R,25-Dihydroxyvitamin D3	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763	2425dhvitd3; 2425dhvitd3[c]; 2425dhvitd3_c
+25hvitd2_c	25hvitd2	25-Hydroxyvitamin D2	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976	25hvitd2; 25hvitd2[c]; 25hvitd2_c
+3hpcoa_c	3hpcoa	3-Hydroxypropionyl-CoA	iCN718; iRC1080; iMM1415; RECON1	InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375	3hpcoa; 3hpcoa_c
+3htmelys_c	3htmelys	3-Hydroxy-N6,N6,N6-trimethyl-L-lysine	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91413	3htmelys; 3htmelys[c]; 3htmelys_c
+3ityr__L_c	3ityr__L	3-Iodo-L-tyrosine	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163676	3ityr_DASH_L_c; 3ityr_L[c]; 3ityr_L_c; 3ityr__L; 3ityr__L_c
+3mldz_c	3mldz	3-Methylimidazole acetaldehyde	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147791	3mldz; 3mldz[c]; 3mldz_c
+48dhoxquin_c	48dhoxquin	4,8-Dihydroxyquinoline	iMM1415; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05637; CHEBI: http://identifiers.org/chebi/CHEBI:1759; CHEBI: http://identifiers.org/chebi/CHEBI:26505; CHEBI: http://identifiers.org/chebi/CHEBI:28883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60289; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9073; InChI Key: https://identifiers.org/inchikey/PYELIMVFIITPER-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03348	48dhoxquin; 48dhoxquin[c]; 48dhoxquin_c
+4tmeabutn_c	4tmeabutn	4-Trimethylammoniobutanoate	Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	4tmeabutn; 4tmeabutn[c]; 4tmeabutn_c
+56dthm_c	56dthm	5,6-Dihydrothymine	iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; RECON1; iAF692; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673	56dthm; 56dthm[c]; 56dthm_c
+5adtststeroneglc_c	5adtststeroneglc	5alpha-Dihydrotestosterone glucuronide	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181	5adtststeroneglc; 5adtststeroneglc[c]; 5adtststeroneglc_c
+5dhf_c	5dhf	Pentaglutamyl folate (DHF)	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080	5dhf; 5dhf[c]; 5dhf_c
+5hoxnfkyn_c	5hoxnfkyn	5-Hydroxy-N-formylkynurenine	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166597	5hoxnfkyn; 5hoxnfkyn[c]; 5hoxnfkyn_c
+5htrp_c	5htrp	5-Hydroxy-L-tryptophan	RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162909	5htrp; 5htrp[c]; 5htrp_c
+6thf_c	6thf	Hexaglutamyl folate  (THF)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616	6thf; 6thf[c]; 6thf_c
+R6coa_hs_c	R6coa_hs	R group 6 Coenzyme A homo sapiens	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12840	R6coa_hs; R6coa_hs_c
+Rtotalcrn_c	Rtotalcrn	Rtotalcrn c	RECON1; iCHOv1; iMM1415; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotalcrn; Rtotalcrn[c]; Rtotalcrn_c
+Tyr_ggn_c	Tyr_ggn	Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146651	Tyr_DASH_ggn_c; Tyr__ggn_c; Tyr_ggn; Tyr_ggn[c]; Tyr_ggn_c
+acgal_c	acgal	N-Acetyl-D-galactosamine	Recon3D; iYS854; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607	acgal; acgal[c]; acgal_c
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_c	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs	Type IIIAb	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_c
+acn13acngalgbside_hs_c	acn13acngalgbside_hs	Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107	acn13acngalgbside_hs; acn13acngalgbside_hs[c]; acn13acngalgbside_hs_c
+acnamp_c	acnamp	N-Acetylneuraminate 9-phosphate	iAB_RBC_283; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164499	acnamp; acnamp[c]; acnamp_c
+adpman_c	adpman	Adenosine-5'-Diphosphate-D-Mannose	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166901	adpman; adpman[c]; adpman_c
+adrn_c	adrn	Adrenic acid	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344	adrn; adrn[c]; adrn_c
+ahandrostanglc_c	ahandrostanglc	Etiocholan-3alpha-ol-17-one 3-glucuronide	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098	ahandrostanglc; ahandrostanglc[c]; ahandrostanglc_c
+ak2g_hs_c	ak2g_hs	1-alkyl 2-acylglycerol	iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C03201; CHEBI: http://identifiers.org/chebi/CHEBI:19009; CHEBI: http://identifiers.org/chebi/CHEBI:52595; CHEBI: http://identifiers.org/chebi/CHEBI:598; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90768; SEED Compound: http://identifiers.org/seed.compound/cpd12273	ak2g_hs; ak2g_hs_c
+ak2lgchol_hs_c	ak2lgchol_hs	1-alkyl 2-lysoglycerol 3-phosphocholine	iMM1415; iAT_PLT_636; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04317; CHEBI: http://identifiers.org/chebi/CHEBI:11242; CHEBI: http://identifiers.org/chebi/CHEBI:11247; CHEBI: http://identifiers.org/chebi/CHEBI:19016; CHEBI: http://identifiers.org/chebi/CHEBI:30909; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-sn-glycero-3-phosphocholines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1256; SEED Compound: http://identifiers.org/seed.compound/cpd02649	ak2lgchol_hs; ak2lgchol_hs[c]; ak2lgchol_hs_c
+akdhap_hs_c	akdhap_hs	1-alkyldihydroxyacetone phosphate	RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-390409; Reactome Compound: http://identifiers.org/reactome/R-ALL-75973; KEGG Compound: http://identifiers.org/kegg.compound/C03715; CHEBI: http://identifiers.org/chebi/CHEBI:12688; CHEBI: http://identifiers.org/chebi/CHEBI:13813; CHEBI: http://identifiers.org/chebi/CHEBI:17197; CHEBI: http://identifiers.org/chebi/CHEBI:21941; CHEBI: http://identifiers.org/chebi/CHEBI:58049; CHEBI: http://identifiers.org/chebi/CHEBI:73315; CHEBI: http://identifiers.org/chebi/CHEBI:73385; CHEBI: http://identifiers.org/chebi/CHEBI:7675; BioCyc: http://identifiers.org/biocyc/META:1-ALKYL-GLYCERONE-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM887; SEED Compound: http://identifiers.org/seed.compound/cpd12375; SEED Compound: http://identifiers.org/seed.compound/cpd21768	akdhap_hs; akdhap_hs_c
+apnnox_c	apnnox	Alpha-Pinene-oxide	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163752	apnnox; apnnox[c]; apnnox_c
+apoC_Lys_c	apoC_Lys	Apocarboxylase (Lys residue)	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147044	apoC_DASH_Lys_c; apoC_Lys; apoC_Lys[c]; apoC_Lys_c; apoC__Lys_c
+arachdcrn_c	arachdcrn	C20:4 carnitine	RECON1; iCHOv1; iAT_PLT_636; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358	arachdcrn; arachdcrn[c]; arachdcrn_c
+asp__D_c	asp__D	D-Aspartate	RECON1; iHN637; iCHOv1; iMM1415; iCN718; iCN900; Recon3D; iCHOv1_DG44; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320	asp-D[c]; asp_DASH_D_c; asp_D[c]; asp_D_c; asp__D; asp__D_c
+bilglcur_c	bilglcur	Bilirubin monoglucuronide	Recon3D; iCHOv1_DG44; iAB_RBC_283; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498	bilglcur; bilglcur[c]; bilglcur_c
+c226crn_c	c226crn	Cervonyl carnitine	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8387	c226crn; c226crn[c]; c226crn_c
+carn_c	carn	L-Carnosine	Recon3D; iCHOv1_DG44; iAF692; iMM1415; iCHOv1; RECON1; iJN1463; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836	carn; carn[c]; carn_c
+cca_d3_c	cca_d3	Calcitroic acid (D3)	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864	cca_d3; cca_d3[c]; cca_d3_c
+chito2pdol__L_c	chito2pdol__L	N,N'-Diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148361	chito2pdol_L_c; chito2pdol__L
+chito2pdol_U_c	chito2pdol_U	N,N'-Diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12324	chito2pdol_U; chito2pdol_U_c
+chsterols_c	chsterols	Cholesterol sulfate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781	chsterols; chsterols[c]; chsterols_c
+cmp2amep_c	cmp2amep	CMP-2-aminoethylphosphonate	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91146	cmp2amep; cmp2amep[c]; cmp2amep_c
+coumarin_c	coumarin	Coumarin; 2H-1-Benzopyran-2-one	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-76328; KEGG Compound: http://identifiers.org/kegg.compound/C05851; CHEBI: http://identifiers.org/chebi/CHEBI:101256; CHEBI: http://identifiers.org/chebi/CHEBI:23402; CHEBI: http://identifiers.org/chebi/CHEBI:28794; CHEBI: http://identifiers.org/chebi/CHEBI:3906; CHEBI: http://identifiers.org/chebi/CHEBI:41552; KEGG Drug: http://identifiers.org/kegg.drug/D07751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01218; BioCyc: http://identifiers.org/biocyc/META:COUMARIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2111; InChI Key: https://identifiers.org/inchikey/ZYGHJZDHTFUPRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03479	coumarin; coumarin[c]; coumarin_c
+crm_hs_c	crm_hs	Ceramide (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[c]; crm_hs_c
+crmp_hs_c	crmp_hs	Ceramide 1-phosphate	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92165	crmp_hs; crmp_hs[c]; crmp_hs_c
+crvnc_c	crvnc	Cervonic acid, C22:6 n-3	iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161	crvnc; crvnc[c]; crvnc_c
+cysam_c	cysam	Cysteamine C2H8NS	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-6814151; KEGG Compound: http://identifiers.org/kegg.compound/C01678; CHEBI: http://identifiers.org/chebi/CHEBI:14060; CHEBI: http://identifiers.org/chebi/CHEBI:15235; CHEBI: http://identifiers.org/chebi/CHEBI:17141; CHEBI: http://identifiers.org/chebi/CHEBI:23506; CHEBI: http://identifiers.org/chebi/CHEBI:4049; CHEBI: http://identifiers.org/chebi/CHEBI:41923; CHEBI: http://identifiers.org/chebi/CHEBI:58029; KEGG Drug: http://identifiers.org/kegg.drug/D03634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60150; BioCyc: http://identifiers.org/biocyc/META:CPD-239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1226; InChI Key: https://identifiers.org/inchikey/UFULAYFCSOUIOV-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01160	cysam; cysam[c]; cysam_c
+dedolp_U_c	dedolp_U	Dehydrodolichol phosphate, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11317	dedolp_U; dedolp_U_c
+dlnlcg_c	dlnlcg	Dihomo-gamma-linolenic acid (n-6)	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467	dlnlcg; dlnlcg[c]; dlnlcg_c
+dmnoncrn_c	dmnoncrn	4,8 dimethylnonanoyl carnitine	iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138	dmnoncrn; dmnoncrn[c]; dmnoncrn_c
+dolichol_U_c	dolichol_U	Dolichol, human uterine homolog	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7321	dolichol_U; dolichol_U[c]; dolichol_U_c
+dopaqn_c	dopaqn	L-dopaquinone	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163364	dopaqn; dopaqn[c]; dopaqn_c
+eryth_c	eryth	L-Erythrulose	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167696	eryth; eryth[c]; eryth_c
+estriol_c	estriol	Estriol c	iMM1415; iCHOv1; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061	estriol; estriol[c]; estriol_c
+fucacngal14acglcgalgluside_hs_c	fucacngal14acglcgalgluside_hs	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780	fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[c]; fucacngal14acglcgalgluside_hs_c
+fucacngalacglcgalgluside_hs_c	fucacngalacglcgalgluside_hs	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779	fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[c]; fucacngalacglcgalgluside_hs_c
+fucfucgalacglcgalgluside_hs_c	fucfucgalacglcgalgluside_hs	Leb glycolipid	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835	fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[c]; fucfucgalacglcgalgluside_hs_c
+fucgalfucgalacglcgalgluside_hs_c	fucgalfucgalacglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939	fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[c]; fucgalfucgalacglcgalgluside_hs_c
+galfuc12gal14acglcgalgluside_hs_c	galfuc12gal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938	galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[c]; galfuc12gal14acglcgalgluside_hs_c
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_c	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_c
+galgalgalthcrm_hs_c	galgalgalthcrm_hs	Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628	galgalgalthcrm_hs; galgalgalthcrm_hs[c]; galgalgalthcrm_hs_c
+gchola_c	gchola	Glycocholate	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346	gchola; gchola[c]; gchola_c
+glcur1p_c	glcur1p	D-Glucuronate 1-phosphate	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191	glcur1p; glcur1p[c]; glcur1p_c
+glygn3_c	glygn3	Glycogen, structure 3 (glycogenin-7[1,4-Glc])	iCHOv1_DG44; Recon3D; iAT_PLT_636; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11715	glygn3; glygn3[c]; glygn3_c
+gq1b_hs_c	gq1b_hs	GQ1b (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691	gq1b_hs; gq1b_hs[c]; gq1b_hs_c
+hdcecrn_c	hdcecrn	Hexadecenoyl carnitine	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716	hdcecrn; hdcecrn[c]; hdcecrn_c
+hista_c	hista	Histamine extracellular	iRC1080; iMM1415; iCHOv1; iAT_PLT_636; iAF692; RECON1; Recon3D; iCHOv1_DG44; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-175992; Reactome Compound: http://identifiers.org/reactome/R-ALL-390899; KEGG Compound: http://identifiers.org/kegg.compound/C00388; CHEBI: http://identifiers.org/chebi/CHEBI:14401; CHEBI: http://identifiers.org/chebi/CHEBI:18295; CHEBI: http://identifiers.org/chebi/CHEBI:24596; CHEBI: http://identifiers.org/chebi/CHEBI:43187; CHEBI: http://identifiers.org/chebi/CHEBI:58432; CHEBI: http://identifiers.org/chebi/CHEBI:817; KEGG Drug: http://identifiers.org/kegg.drug/D08040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60263; BioCyc: http://identifiers.org/biocyc/META:HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM635; InChI Key: https://identifiers.org/inchikey/NTYJJOPFIAHURM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00312	hista; hista[c]; hista_c
+hpdcacoa_c	hpdcacoa	Heptadecanoyl coa	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415	hpdcacoa; hpdcacoa[c]; hpdcacoa_c
+idour_c	idour	L-Iduronate	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841	idour; idour[c]; idour_c
+l2n2m2mn_c	l2n2m2mn	De-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage)	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8518	l2n2m2mn; l2n2m2mn[c]; l2n2m2mn_c
+leuktrB4_c	leuktrB4	Leukotriene B4(1-)	iCHOv1_DG44; Recon3D; iAB_RBC_283; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[c]; leuktrB4_c
+leuktrE4_c	leuktrE4	Leukotriene E4 cytosol	iAT_PLT_636; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503	leuktrE4; leuktrE4[c]; leuktrE4_c
+lgnc_c	lgnc	Lignoceric acid	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841	lgnc; lgnc[c]; lgnc_c
+limnen_c	limnen	Limnen c	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00521; KEGG Compound: http://identifiers.org/kegg.compound/C06078; KEGG Compound: http://identifiers.org/kegg.compound/C06099; CHEBI: http://identifiers.org/chebi/CHEBI:10748; CHEBI: http://identifiers.org/chebi/CHEBI:10749; CHEBI: http://identifiers.org/chebi/CHEBI:10765; CHEBI: http://identifiers.org/chebi/CHEBI:10766; CHEBI: http://identifiers.org/chebi/CHEBI:10778; CHEBI: http://identifiers.org/chebi/CHEBI:14506; CHEBI: http://identifiers.org/chebi/CHEBI:15382; CHEBI: http://identifiers.org/chebi/CHEBI:15383; CHEBI: http://identifiers.org/chebi/CHEBI:15384; CHEBI: http://identifiers.org/chebi/CHEBI:18433; CHEBI: http://identifiers.org/chebi/CHEBI:18466; CHEBI: http://identifiers.org/chebi/CHEBI:18468; CHEBI: http://identifiers.org/chebi/CHEBI:27; CHEBI: http://identifiers.org/chebi/CHEBI:6463; CHEBI: http://identifiers.org/chebi/CHEBI:97; KEGG Drug: http://identifiers.org/kegg.drug/D00194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04321; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32473; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090002; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090013; BioCyc: http://identifiers.org/biocyc/META:CPD-4886; BioCyc: http://identifiers.org/biocyc/META:CPD-8785; BioCyc: http://identifiers.org/biocyc/META:Limonenes; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM956; InChI Key: https://identifiers.org/inchikey/XMGQYMWWDOXHJM-JTQLQIEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00407; SEED Compound: http://identifiers.org/seed.compound/cpd03638; SEED Compound: http://identifiers.org/seed.compound/cpd19048; SEED Compound: http://identifiers.org/seed.compound/cpd27407	limnen; limnen[c]; limnen_c
+lneldccoa_c	lneldccoa	Linoelaidyl coenzyme A	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036	lneldccoa; lneldccoa[c]; lneldccoa_c
+lnlc_c	lnlc	Linoleic acid (all cis C18:2) n-6	iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D; iRC1080; iAB_RBC_283; iAT_PLT_636; iMM1415; RECON1; iAM_Pf480; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc[c]; lnlc_c
+lnlccoa_c	lnlccoa	Linoleic coenzyme A	iAT_PLT_636; RECON1; iRC1080; iAB_RBC_283; iMM1415; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398	lnlccoa; lnlccoa[c]; lnlccoa_c
+lnlnca_c	lnlnca	Alpha-Linolenic acid, C18:3, n-3	RECON1; iRC1080; iMM1415; iCHOv1; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850	lnlnca; lnlnca[c]; lnlnca_c
+lnlncacoa_c	lnlncacoa	Alpha-Linolenoyl-CoA	iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iRC1080; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883	lnlncacoa; lnlncacoa[c]; lnlncacoa_c
+lnlncgcoa_c	lnlncgcoa	Gamma-linolenoyl-CoA	RECON1; iMM1415; iRC1080; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293	lnlncgcoa; lnlncgcoa[c]; lnlncgcoa_c
+lum3_c	lum3	Lumisterol 3	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19109	lum3; lum3[c]; lum3_c
+m1mpdol_U_c	m1mpdol_U	Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10659	m1mpdol_U; m1mpdol_U_c
+m2mpdol_U_c	m2mpdol_U	(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9444	m2mpdol_U; m2mpdol_U_c
+melatn_c	melatn	Melatn c	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162972	melatn; melatn[c]; melatn_c
+mi13p_c	mi13p	1D-myo-Inositol 1,3-bisphosphate	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164916	mi13p; mi13p[c]; mi13p_c
+mn_c	mn	Beta-1,4-mannose-N-acetylglucosamine	iCHOv1; iMM1415; RECON1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8331	mn; mn[c]; mn_c
+mpdol__L_c	mpdol__L	Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148107	mpdol_L_c; mpdol__L
+naglc2p__L_c	naglc2p__L	N-Acetyl-D-glucosaminyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148369	naglc2p_L_c; naglc2p__L
+nifedipine_c	nifedipine	Nifedipine c	iCHOv1; Recon3D; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C07266; CHEBI: http://identifiers.org/chebi/CHEBI:7565; KEGG Drug: http://identifiers.org/kegg.drug/D00437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15247; InChI Key: https://identifiers.org/inchikey/HYIMSNHJOBLJNT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12466; SEED Compound: http://identifiers.org/seed.compound/cpd04486	nifedipine; nifedipine[c]; nifedipine_c
+nrpphr_c	nrpphr	Norepinephrine	iEC1349_Crooks; iCHOv1_DG44; Recon3D; iCHOv1; iEC1344_C; iEC1368_DH5a; iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429	nrpphr; nrpphr[c]; nrpphr_c
+odecrn_c	odecrn	Octadecenoyl carnitine	iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956	odecrn; odecrn[c]; odecrn_c
+omeprazole_c	omeprazole	Omeprazole c	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3681	omeprazole; omeprazole[c]; omeprazole_c
+pchol_hs_c	pchol_hs	Phosphatidylcholine (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[c]; pchol_hs_c
+pcrn_c	pcrn	Propionyl-carnitine	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397	pcrn; pcrn[c]; pcrn_c
+peracd_c	peracd	Perillic acid	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165069	peracd; peracd[c]; peracd_c
+phyt_c	phyt	Phytanic acid	iMM1415; RECON1; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275	phyt; phyt[c]; phyt_c
+pmtcrn_c	pmtcrn	L-Palmitoylcarnitine	RECON1; iAT_PLT_636; iMM1415; iAB_RBC_283; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587	pmtcrn; pmtcrn[c]; pmtcrn_c
+prgnlone_c	prgnlone	Prgnlone c	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342	prgnlone; prgnlone[c]; prgnlone_c
+prgstrn_c	prgstrn	Prgstrn c	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773	prgstrn; prgstrn[c]; prgstrn_c
+prostgd2_c	prostgd2	Prostaglandin D2	iAT_PLT_636; iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433	prostgd2; prostgd2[c]; prostgd2_c
+retinal_cis_9_c	retinal_cis_9	Cis-9-retinal	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162775	retinal_DASH_cis_DASH_9_c; retinal__cis__9_c; retinal_cis_9; retinal_cis_9[c]; retinal_cis_9_c
+retinol_cis_11_c	retinol_cis_11	11-cis-Retinol	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437	retinol_DASH_cis_DASH_11_c; retinol__cis__11_c; retinol_cis_11; retinol_cis_11[c]; retinol_cis_11_c
+retncoa_c	retncoa	Retncoa c	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169005	retncoa; retncoa[c]; retncoa_c
+s2l2n2m2mn_c	s2l2n2m2mn	De-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage)	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7257	s2l2n2m2mn; s2l2n2m2mn[c]; s2l2n2m2mn_c
+selhcys_c	selhcys	Selenohomocysteine	iCN718; iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397	selhcys; selhcys[c]; selhcys_c
+spc_hs_c	spc_hs	Sphingosylphosphorylcholine (homo sapiens)	Recon3D; iMM1415; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9115	spc_hs; spc_hs[c]; spc_hs_c
+tag__D_c	tag__D	D-Tagatose	RECON1; iMM1415; iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589	tagat_DASH_D_c; tagat_D[c]; tagat__D; tagat__D_c
+tetpent3_c	tetpent3	Tetracosapentaenoic acid, n-3	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997	tetpent3; tetpent3[c]; tetpent3_c
+tetpent3crn_c	tetpent3crn	Tetracosapentaenoyl carnitine	iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9139	tetpent3crn; tetpent3crn[c]; tetpent3crn_c
+thbpt4acam_c	thbpt4acam	Tetrahydrobiopterin-4a-carbinolamine	RECON1; iAT_PLT_636; iMM1415; iAM_Pv461; iAM_Pk459; iAM_Pf480; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97271	thbpt4acam; thbpt4acam[c]; thbpt4acam_c
+tolbutamide_c	tolbutamide	Tolbutamide c	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-211855; KEGG Compound: http://identifiers.org/kegg.compound/C07148; CHEBI: http://identifiers.org/chebi/CHEBI:27019; CHEBI: http://identifiers.org/chebi/CHEBI:27999; CHEBI: http://identifiers.org/chebi/CHEBI:9616; KEGG Drug: http://identifiers.org/kegg.drug/D00380; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15256; InChI Key: https://identifiers.org/inchikey/JLRGJRBPOGGCBT-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5310; SEED Compound: http://identifiers.org/seed.compound/cpd04409	tolbutamide; tolbutamide[c]; tolbutamide_c
+tststerone_c	tststerone	Tststerone c	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488	tststerone; tststerone[c]; tststerone_c
+whhdca_c	whhdca	Omega hydroxy hexadecanoate (n-C16:0)	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605	whhdca; whhdca[c]; whhdca_c
+xoldioloneh_c	xoldioloneh	7alpha,12alpha-Dihydroxy-5beta-cholestan-3-one	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163918	xoldioloneh; xoldioloneh[c]; xoldioloneh_c
+xoltri27_c	xoltri27	7-alpha,27-Dihydroxycholesterol	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781	xoltri27; xoltri27[c]; xoltri27_c
+xu1p__D_c	xu1p__D	D-Xylulose 1-phosphate	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C06441; CHEBI: http://identifiers.org/chebi/CHEBI:21426; CHEBI: http://identifiers.org/chebi/CHEBI:28566; CHEBI: http://identifiers.org/chebi/CHEBI:6327; BioCyc: http://identifiers.org/biocyc/META:CPD0-1115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59594; InChI Key: https://identifiers.org/inchikey/NBOCCPQHBPGYCX-WVZVXSGGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03861	xu1p_DASH_D_c; xu1p_D[c]; xu1p_D_c; xu1p__D; xu1p__D_c
+xylnt_c	xylnt	L-Xylonate	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169422	xylnt; xylnt[c]; xylnt_c
+10fthf_e	10fthf	10-Formyltetrahydrofolate	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf[e]; 10fthf_e
+10fthf7glu_e	10fthf7glu	10-formyltetrahydrofolate-[Glu](7)	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422	10fthf7glu; 10fthf7glu[e]; 10fthf7glu_e
+13_cis_retnglc_e	13_cis_retnglc	13-cis-retinoyl glucuronide	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867	13_DASH_cis_DASH_retnglc_e; 13__cis__retnglc_e; 13_cis_retnglc; 13_cis_retnglc[e]; 13_cis_retnglc_e
+34dhphe_e	34dhphe	3,4-Dihydroxy-L-phenylalanine	iMM1415; iCHOv1; RECON1; iJN1463; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631	34dhphe; 34dhphe[e]; 34dhphe_e
+3mlda_e	3mlda	3-Methylimidazoleacetic acid	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91418	3mlda; 3mlda[e]; 3mlda_e
+4hdebrisoquine_e	4hdebrisoquine	4hdebrisoquine c	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10135	4hdebrisoquine; 4hdebrisoquine[e]; 4hdebrisoquine_e
+4mptnl_e	4mptnl	4-Methylpentanal	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907	4mptnl; 4mptnl[e]; 4mptnl_e
+4pyrdx_e	4pyrdx	4-Pyridoxate	iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iCHOv1; iAB_RBC_283; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163205	4pyrdx; 4pyrdx[e]; 4pyrdx_e
+5adtststerone_e	5adtststerone	5alpha-Dihydrotestosterone	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520	5adtststerone; 5adtststerone[e]; 5adtststerone_e
+6dhf_e	6dhf	Haxglutamyl folate (DHF)	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615	6dhf; 6dhf[e]; 6dhf_e
+Rtotal_e	Rtotal	Rtotal c	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[e]; Rtotal_e
+Rtotal2_e	Rtotal2	R total 2 position	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal2; Rtotal2[e]; Rtotal2_e
+acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e	acgalfucgalacgalfuc12gal14acglcgalgluside_hs	Type IIIA glycolipid	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196	acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e
+acnacngal14acglcgalgluside_hs_e	acnacngal14acglcgalgluside_hs	3',8'-LD1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082	acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[e]; acnacngal14acglcgalgluside_hs_e
+andrstrn_e	andrstrn	Andrstrn c	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746	andrstrn; andrstrn[e]; andrstrn_e
+antipyrene_e	antipyrene	Antipyrene c	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10720	antipyrene; antipyrene[e]; antipyrene_e
+appnn_e	appnn	(+)-alpha-Pinene	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163755	appnn; appnn[e]; appnn_e
+biocyt_e	biocyt	Biocyt c	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981	biocyt; biocyt[e]; biocyt_e
+cholate_e	cholate	Cholate c	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate[e]; cholate_e
+chsterol_e	chsterol	Chsterol c	iCHOv1_DG44; iEK1008; Recon3D; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[e]; chsterol_e
+creat_e	creat	Creatine cytosol	iCHOv1_DG44; Recon3D; iCHOv1; iAT_PLT_636; RECON1; iMM1415; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585	creat; creat[e]; creat_e
+dgchol_e	dgchol	Chenodeoxyglycocholate	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391	dgchol; dgchol[e]; dgchol_e
+dhdascb_e	dhdascb	Dehydroascorbate	iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335	dhdascb; dhdascb[e]; dhdascb_e
+dheas_e	dheas	Dehydroepiandrosterone sulfate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774	dheas; dheas[e]; dheas_e
+digalsgalside_hs_e	digalsgalside_hs	Digalactosylceramidesulfate	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564	digalsgalside_hs; digalsgalside_hs[e]; digalsgalside_hs_e
+ebastine_e	ebastine	Ebastine c	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766	ebastine; ebastine[e]; ebastine_e
+elaid_e	elaid	Elaidic acid	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305	elaid; elaid[e]; elaid_e
+estradiol_e	estradiol	Estradiol c	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702	estradiol; estradiol[e]; estradiol_e
+estriolglc_e	estriolglc	16-Glucuronide-estriol	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054	estriolglc; estriolglc[e]; estriolglc_e
+estroneglc_e	estroneglc	Estrone 3-glucosiduronic acid	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264	estroneglc; estroneglc[e]; estroneglc_e
+fucfuc132galacglcgal14acglcgalgluside_hs_e	fucfuc132galacglcgal14acglcgalgluside_hs	V3Fuc,III3Fuc-nLc6Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221	fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[e]; fucfuc132galacglcgal14acglcgalgluside_hs_e
+fucfucfucgalacglcgal14acglcgalgluside_hs_e	fucfucfucgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940	fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[e]; fucfucfucgalacglcgal14acglcgalgluside_hs_e
+fucgal14acglcgalgluside_hs_e	fucgal14acglcgalgluside_hs	Lacto-N-fucopentaosyl III ceramide	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833	fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[e]; fucgal14acglcgalgluside_hs_e
+fucgalgbside_hs_e	fucgalgbside_hs	Fucosyl galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618	fucgalgbside_hs; fucgalgbside_hs[e]; fucgalgbside_hs_e
+gbside_hs_e	gbside_hs	Globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598	gbside_hs; gbside_hs[e]; gbside_hs_e
+gd1b2_hs_e	gd1b2_hs	GD1beta (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638	gd1b2_hs; gd1b2_hs[e]; gd1b2_hs_e
+gq1balpha_hs_e	gq1balpha_hs	GQ1balpha (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405	gq1balpha_hs; gq1balpha_hs[e]; gq1balpha_hs_e
+ha_e	ha	Hyaluronan	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00518; KEGG Drug: http://identifiers.org/kegg.drug/D08043; KEGG Glycan: http://identifiers.org/kegg.glycan/G10505; InChI Key: https://identifiers.org/inchikey/LJKKEBYAXYCTNF-GIXQJHCPSA-M; BioCyc: http://identifiers.org/biocyc/META:HYALURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18575; SEED Compound: http://identifiers.org/seed.compound/cpd23482	ha; ha[e]; ha_e
+hpdca_e	hpdca	Heptadecanoate  C170  C17H33O2	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802	hpdca; hpdca[e]; hpdca_e
+idp_e	idp	IDP C10H11N4O11P2	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090	idp; idp[e]; idp_e
+ksi_deg1_e	ksi_deg1	Keratan sulfate I, degradation product 1	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784	ksi_deg1; ksi_deg1[e]; ksi_deg1_e
+leuktrC4_e	leuktrC4	Leukotriene C4 ER	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465	leuktrC4; leuktrC4[e]; leuktrC4_e
+leuktrD4_e	leuktrD4	Leukotriene D4 ER	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546	leuktrD4; leuktrD4[e]; leuktrD4_e
+lpchol_hs_e	lpchol_hs	Lysophosphatidylcholine (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5213	lpchol_hs; lpchol_hs[e]; lpchol_hs_e
+npthl_e	npthl	Naphthalene	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163871	npthl; npthl[e]; npthl_e
+nrpphrsf_e	nrpphrsf	Sulfate derivative of norepinephrine	iMM1415; iAT_PLT_636; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12967	nrpphrsf; nrpphrsf[e]; nrpphrsf_e
+oh1_e	oh1	Hydroxide ion HO	RECON1; iAT_PLT_636; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	oh1; oh1[e]; oh1_e
+peplys_e	peplys	Peptidyl-L-lysine	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612	peplys; peplys[e]; peplys_e
+pheacgln_e	pheacgln	Alpha-N-Phenylacetyl-L-glutamine	iCHOv1; Recon3D; iCHOv1_DG44; iAT_PLT_636; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163884	pheacgln; pheacgln[e]; pheacgln_e
+prostge1_e	prostge1	Prostaglandin E1	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162507	prostge1; prostge1[e]; prostge1_e
+prostgf2_e	prostgf2	Prostaglandin F2alpha	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162704	prostgf2; prostgf2[e]; prostgf2_e
+prostgh2_e	prostgh2	Prostaglandin H2	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332	prostgh2; prostgh2[e]; prostgh2_e
+retfa_e	retfa	Fatty acid retinol	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6266	retfa; retfa[e]; retfa_e
+sph1p_e	sph1p	Sphinganine 1 phosphate C18H39NO5P	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824	sph1p; sph1p[e]; sph1p_e
+strdnc_e	strdnc	Stearidonic acid C18:4, n-3	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955	strdnc; strdnc[e]; strdnc_e
+tag_hs_e	tag_hs	Triacylglycerol (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9170	tag_hs; tag_hs[e]; tag_hs_e
+taxol_e	taxol	Paclitaxel	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-211906; KEGG Compound: http://identifiers.org/kegg.compound/C07394; CHEBI: http://identifiers.org/chebi/CHEBI:45862; CHEBI: http://identifiers.org/chebi/CHEBI:45863; CHEBI: http://identifiers.org/chebi/CHEBI:7887; KEGG Drug: http://identifiers.org/kegg.drug/D00491; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15360; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104390001; BioCyc: http://identifiers.org/biocyc/META:CPD-8718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162590; InChI Key: https://identifiers.org/inchikey/RCINICONZNJXQF-MZXODVADSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04580	taxol; taxol[e]; taxol_e
+tdchola_e	tdchola	Taurochenodeoxycholate	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246	tdchola; tdchola[e]; tdchola_e
+tettet6_e	tettet6	Tetracosatetraenoic acid n-6	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999	tettet6; tettet6[e]; tettet6_e
+triodthysuf_e	triodthysuf	Triiodothyronine sulfate	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163910	triodthysuf; triodthysuf[e]; triodthysuf_e
+tststeroneglc_e	tststeroneglc	Testosterone 3-glucosiduronic acid	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447	tststeroneglc; tststeroneglc[e]; tststeroneglc_e
+txa2_e	txa2	Thromboxane A2	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480	txa2; txa2[e]; txa2_e
+tymsf_e	tymsf	Tyramine O-sulfate	iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13201	tymsf; tymsf[e]; tymsf_e
+udp_e	udp	UDP C9H11N2O12P2	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[e]; udp_e
+utp_e	utp	UTP C9H11N2O15P3	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062	utp; utp[e]; utp_e
+whtststerone_e	whtststerone	W hydroxy testosterone; 19-Hydroxytestosterone	iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715	whtststerone; whtststerone[e]; whtststerone_e
+whttdca_e	whttdca	Omega hydroxy tetradecanoate (n-C14:0)	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527	whttdca; whttdca[e]; whttdca_e
+xolest2_hs_e	xolest2_hs	Cholesterol ester (from FULLR2)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930	xolest2_hs; xolest2_hs[e]; xolest2_hs_e
+xolest_hs_e	xolest_hs	Cholesterol ester	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954	xolest_hs; xolest_hs[e]; xolest_hs_e
+ac_g	ac	Acetate	Recon3D; RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[g]; ac_g
+acglc13galacglcgal14acglcgalgluside_hs_g	acglc13galacglcgal14acglcgalgluside_hs	NLc7Cer	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12472	acglc13galacglcgal14acglcgalgluside_hs; acglc13galacglcgal14acglcgalgluside_hs[g]; acglc13galacglcgal14acglcgalgluside_hs_g
+acngalacglcgal14acglcgalgluside_hs_g	acngalacglcgal14acglcgalgluside_hs	VI3NeuAc-nLc6Cer	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231	acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[g]; acngalacglcgal14acglcgalgluside_hs_g
+camp_g	camp	CAMP C10H11N5O6P	Recon3D; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446	camp; camp[g]; camp_g
+core3_g	core3	Core3 g	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01306; KEGG Glycan: http://identifiers.org/kegg.glycan/G00028; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-13-N-ETCETERA-GALACTOSAMINY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2544; SEED Compound: http://identifiers.org/seed.compound/cpd27104	core3; core3[g]; core3_g
+core4_g	core4	Core4 g	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C04917; KEGG Glycan: http://identifiers.org/kegg.glycan/G00029; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-16-ETCETERA-GALACTOSAMINYL-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4704; SEED Compound: http://identifiers.org/seed.compound/cpd27106	core4; core4[g]; core4_g
+core5_g	core5	Core5 g	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840	core5; core5[g]; core5_g
+core8_g	core8	Core8 g	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842	core8; core8[g]; core8_g
+cs_c_pre3_g	cs_c_pre3	Chondroitin sulfate C (GalNAc6S-GlcA), precursor 3	Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10946	cs_c_pre3; cs_c_pre3[g]; cs_c_pre3_g
+cs_d_pre3_g	cs_d_pre3	Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 3	Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10951	cs_d_pre3; cs_d_pre3[g]; cs_d_pre3_g
+cs_e_pre2_g	cs_e_pre2	Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 2	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8414	cs_e_pre2; cs_e_pre2[g]; cs_e_pre2_g
+cs_pre_g	cs_pre	Chondroitin sulfate precursor (GalNAc-GlcA-(Gal)2-Xyl-L-Ser (protein))	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8416	cs_pre; cs_pre[g]; cs_pre_g
+cspg_c_g	cspg_c	Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172	cspg_c; cspg_c[g]; cspg_c_g
+cspg_d_g	cspg_d	Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174	cspg_d; cspg_d[g]; cspg_d_g
+dsT_antigen_g	dsT_antigen	DsT antigen g	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408	dsT_antigen; dsT_antigen[g]; dsT_antigen_g
+f1a_g	f1a	F1alpha	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598	f1a; f1a[g]; f1a_g
+fn2m2masn_g	fn2m2masn	N4-{N-Acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,3)-[N-acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,6)]-beta-D-mannosyl-(1,4)-N-acetyl-beta-D-glucosaminyl-(1,4)-[alpha-L-fucosyl-(1,6)]-N-acetyl-beta-D-glucosaminyl}asparagine	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12419	fn2m2masn; fn2m2masn[g]; fn2m2masn_g
+fuc132galacglcgal14acglcgalgluside_hs_g	fuc132galacglcgal14acglcgalgluside_hs	V3Fuc-nLc6Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13247	fuc132galacglcgal14acglcgalgluside_hs; fuc132galacglcgal14acglcgalgluside_hs[g]; fuc132galacglcgal14acglcgalgluside_hs_g
+fucfuc12gal14acglcgalgluside_hs_g	fucfuc12gal14acglcgalgluside_hs	Ley glycolipid	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840	fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[g]; fucfuc12gal14acglcgalgluside_hs_g
+fucgalacgalfucgalacglcgal14acglcgalgluside_hs_g	fucgalacgalfucgalacglcgal14acglcgalgluside_hs	(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9477	fucgalacgalfucgalacglcgal14acglcgalgluside_hs; fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]; fucgalacgalfucgalacglcgal14acglcgalgluside_hs_g
+fucgalacglcgal14acglcgalgluside_hs_g	fucgalacglcgal14acglcgalgluside_hs	VI2Fuc-nLc6	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7881	fucgalacglcgal14acglcgalgluside_hs; fucgalacglcgal14acglcgalgluside_hs[g]; fucgalacglcgal14acglcgalgluside_hs_g
+g2m8masn_g	g2m8masn	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531	g2m8masn; g2m8masn[g]; g2m8masn_g
+g3m8masn_g	g3m8masn	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013	g3m8masn; g3m8masn[g]; g3m8masn_g
+galacglc13galacglcgal14acglcgalgluside_hs_g	galacglc13galacglcgal14acglcgalgluside_hs	NLc8Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12473	galacglc13galacglcgal14acglcgalgluside_hs; galacglc13galacglcgal14acglcgalgluside_hs[g]; galacglc13galacglcgal14acglcgalgluside_hs_g
+galacglcgalacglcgal14acglcgalgluside_hs_g	galacglcgalacglcgal14acglcgalgluside_hs	I-antigen	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11849	galacglcgalacglcgal14acglcgalgluside_hs; galacglcgalacglcgal14acglcgalgluside_hs[g]; galacglcgalacglcgal14acglcgalgluside_hs_g
+galside_hs_g	galside_hs	Galactocerebroside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[g]; galside_hs_g
+galthcrm_hs_g	galthcrm_hs	Gal-Gal-Gal-Glc-Cer (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11616	galthcrm_hs; galthcrm_hs[g]; galthcrm_hs_g
+gd1c_hs_g	gd1c_hs	GD1c (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639	gd1c_hs; gd1c_hs[g]; gd1c_hs_g
+gd3_hs_g	gd3_hs	GD3 (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274	gd3_hs; gd3_hs[g]; gd3_hs_g
+gdpfuc_g	gdpfuc	GDP-L-fucose	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-205683; Reactome Compound: http://identifiers.org/reactome/R-ALL-742368; KEGG Compound: http://identifiers.org/kegg.compound/C00325; CHEBI: http://identifiers.org/chebi/CHEBI:13332; CHEBI: http://identifiers.org/chebi/CHEBI:13335; CHEBI: http://identifiers.org/chebi/CHEBI:17009; CHEBI: http://identifiers.org/chebi/CHEBI:21162; CHEBI: http://identifiers.org/chebi/CHEBI:5221; CHEBI: http://identifiers.org/chebi/CHEBI:57273; CHEBI: http://identifiers.org/chebi/CHEBI:57984; KEGG Glycan: http://identifiers.org/kegg.glycan/G10615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01095; InChI Key: https://identifiers.org/inchikey/LQEBEXMHBLQMDB-JGQUBWHWSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13118; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE_DIPHOSPHATE_FUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM193; SEED Compound: http://identifiers.org/seed.compound/cpd00272; SEED Compound: http://identifiers.org/seed.compound/cpd23744; SEED Compound: http://identifiers.org/seed.compound/cpd27127	gdpfuc; gdpfuc[g]; gdpfuc_g
+glc3man_g	glc3man	Glucose-1,2-(2)[glucose-1,3]-mannose oligosaccharide	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18136	glc3man; glc3man[g]; glc3man_g
+gm2_hs_g	gm2_hs	Ganglioside GM2 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643	gm2_hs; gm2_hs[g]; gm2_hs_g
+gt2_hs_g	gt2_hs	GT2 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11731	gt2_hs; gt2_hs[g]; gt2_hs_g
+hs_pre10_g	hs_pre10	Heparan sulfate, precursor 10	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11780	hs_pre10; hs_pre10[g]; hs_pre10_g
+hs_pre11_g	hs_pre11	Heparan sulfate, precursor 11	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11781	hs_pre11; hs_pre11[g]; hs_pre11_g
+hs_pre15_g	hs_pre15	Heparan sulfate, precursor 15	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11785	hs_pre15; hs_pre15[g]; hs_pre15_g
+hs_pre5_g	hs_pre5	Heparan sulfate, precursor 5	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11789	hs_pre5; hs_pre5[g]; hs_pre5_g
+hs_pre7_g	hs_pre7	Heparan sulfate, precursor 7	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11791	hs_pre7; hs_pre7[g]; hs_pre7_g
+ksi_g	ksi	Keratan sulfate I	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303	ksi; ksi[g]; ksi_g
+ksi_pre1_g	ksi_pre1	Keratan sulfate I biosynthesis, precursor 1	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11945	ksi_pre1; ksi_pre1[g]; ksi_pre1_g
+ksi_pre14_g	ksi_pre14	Keratan sulfate I biosynthesis, precursor 14	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11950	ksi_pre14; ksi_pre14[g]; ksi_pre14_g
+ksi_pre17_g	ksi_pre17	Keratan sulfate I biosynthesis, precursor 17	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11953	ksi_pre17; ksi_pre17[g]; ksi_pre17_g
+ksi_pre28_g	ksi_pre28	Keratan sulfate I biosynthesis, precursor 28	RECON1; iCHOv1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11965	ksi_pre28; ksi_pre28[g]; ksi_pre28_g
+ksi_pre3_g	ksi_pre3	Keratan sulfate I biosynthesis, precursor 3	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11967	ksi_pre3; ksi_pre3[g]; ksi_pre3_g
+ksi_pre35_g	ksi_pre35	Keratan sulfate I biosynthesis, precursor 35	iCHOv1; RECON1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11973	ksi_pre35; ksi_pre35[g]; ksi_pre35_g
+ksi_pre8_g	ksi_pre8	Keratan sulfate I biosynthesis, precursor 8	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11979	ksi_pre8; ksi_pre8[g]; ksi_pre8_g
+ksii_core2_g	ksii_core2	Keratan sulfate II (core 2-linked)	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463	ksii_core2; ksii_core2[g]; ksii_core2_g
+ksii_core2_pre10_g	ksii_core2_pre10	Keratan sulfate II biosynthesis, precursor 10	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12009	ksii_core2_pre10; ksii_core2_pre10[g]; ksii_core2_pre10_g
+ksii_core2_pre2_g	ksii_core2_pre2	Keratan sulfate II biosynthesis, precursor 2	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12011	ksii_core2_pre2; ksii_core2_pre2[g]; ksii_core2_pre2_g
+ksii_core2_pre6_g	ksii_core2_pre6	Keratan sulfate II biosynthesis, precursor 6	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12019	ksii_core2_pre6; ksii_core2_pre6[g]; ksii_core2_pre6_g
+ksii_core2_pre7_g	ksii_core2_pre7	Keratan sulfate II biosynthesis, precursor 7	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12021	ksii_core2_pre7; ksii_core2_pre7[g]; ksii_core2_pre7_g
+ksii_core4_pre4_g	ksii_core4_pre4	Keratan sulfate II biosynthesis, precursor 4	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12015	ksii_core4_pre4; ksii_core4_pre4[g]; ksii_core4_pre4_g
+ksii_core4_pre5_g	ksii_core4_pre5	Keratan sulfate II biosynthesis, precursor 5	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12017	ksii_core4_pre5; ksii_core4_pre5[g]; ksii_core4_pre5_g
+ksii_core4_pre7_g	ksii_core4_pre7	Keratan sulfate II biosynthesis, precursor 7	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12020	ksii_core4_pre7; ksii_core4_pre7[g]; ksii_core4_pre7_g
+lxser_g	lxser	Gal-Xyl-L-Ser (protein)	iCHOv1; Recon3D; RECON1; iMM1415	KEGG Glycan: http://identifiers.org/kegg.glycan/G00155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11618	lxser; lxser[g]; lxser_g
+m5masnC_g	m5masnC	(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7932	m5masnC; m5masnC[g]; m5masnC_g
+n2m2nmasn_g	n2m2nmasn	N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R	iMM1415; RECON1; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345	n2m2nmasn; n2m2nmasn[g]; n2m2nmasn_g
+n3m2masn_g	n3m2masn	((N-acetyl-D-glucosaminyl)3-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9347	n3m2masn; n3m2masn[g]; n3m2masn_g
+n4m2masn_g	n4m2masn	((N-acetyl-D-glucosaminyl)4-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	iMM1415; RECON1; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9348	n4m2masn; n4m2masn[g]; n4m2masn_g
+na1_g	na1	Sodium	RECON1; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1[g]; na1_g
+nm2masn_g	nm2masn	(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9489	nm2masn; nm2masn[g]; nm2masn_g
+oagd3_hs_g	oagd3_hs	9-O-Acetylated GD3 (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987	oagd3_hs; oagd3_hs[g]; oagd3_hs_g
+pe_hs_g	pe_hs	Phosphatidylethanolamine (homo sapiens)	RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456	pe_hs; pe_hs_g
+ps_hs_g	ps_hs	Phosphatidylserine (homo sapiens)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273	ps_hs; ps_hs_g
+sT_antigen_g	sT_antigen	ST antigen g	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12937	sT_antigen; sT_antigen[g]; sT_antigen_g
+10fthf5glu_l	10fthf5glu	10-formyltetrahydrofolate-[Glu](5)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428	10fthf5glu; 10fthf5glu[l]; 10fthf5glu_l
+4abut_l	4abut	4-Aminobutanoate	iMM1415; RECON1; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut[l]; 4abut_l
+7dhf_l	7dhf	Heptaglutamyl folate (DHF)	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779	7dhf; 7dhf[l]; 7dhf_l
+7thf_l	7thf	Heptaglutamyl folate (THF)	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780	7thf; 7thf[l]; 7thf_l
+Asn_X_Ser_Thr_l	Asn_X_Ser_Thr	Asn  X  Ser FSLASH Thr l	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923	Asn_DASH_X_DASH_Ser_FSLASH_Thr_l; Asn_X_Ser/Thr[l]; Asn_X_Ser_Thr; Asn_X_Ser_Thr[l]; Asn_X_Ser_Thr_l; Asn__X__Ser_FSLASH_Thr_l
+ade_l	ade	Adenine	iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238	ade; ade[l]; ade_l
+cholp_l	cholp	Choline phosphate C5H13NO4P	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp[l]; cholp_l
+cs_a_deg3_l	cs_a_deg3	Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 3	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8399	cs_a_deg3; cs_a_deg3[l]; cs_a_deg3_l
+cs_c_deg4_l	cs_c_deg4	Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 4	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10944	cs_c_deg4; cs_c_deg4[l]; cs_c_deg4_l
+cs_d_deg2_l	cs_d_deg2	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 2	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8406	cs_d_deg2; cs_d_deg2[l]; cs_d_deg2_l
+cs_d_deg3_l	cs_d_deg3	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 3	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10949	cs_d_deg3; cs_d_deg3[l]; cs_d_deg3_l
+cs_d_deg6_l	cs_d_deg6	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 6	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8408	cs_d_deg6; cs_d_deg6[l]; cs_d_deg6_l
+cs_e_deg1_l	cs_e_deg1	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 1	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10954	cs_e_deg1; cs_e_deg1[l]; cs_e_deg1_l
+cs_e_deg2_l	cs_e_deg2	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 2	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10955	cs_e_deg2; cs_e_deg2[l]; cs_e_deg2_l
+cspg_a_l	cspg_a	Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169	cspg_a; cspg_a[l]; cspg_a_l
+cspg_b_l	cspg_b	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170	cspg_b; cspg_b[l]; cspg_b_l
+dgsn_l	dgsn	Deoxyguanosine	iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277	dgsn; dgsn[l]; dgsn_l
+dpcoa_l	dpcoa	Dephospho-CoA	RECON1; iMM1415; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655	dpcoa; dpcoa[l]; dpcoa_l
+gluside_hs_l	gluside_hs	Glucocerebroside (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169	gluside_hs; gluside_hs[l]; gluside_hs_l
+gly_l	gly	Glycine	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[l]; gly_l
+gmp_l	gmp	GMP C10H12N5O8P	RECON1; iCHOv1; iMM1415; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[l]; gmp_l
+hs_deg12_l	hs_deg12	Heparan sulfate, degradation product 12	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11756	hs_deg12; hs_deg12[l]; hs_deg12_l
+hs_deg16_l	hs_deg16	Heparan sulfate, degradation product 16	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11760	hs_deg16; hs_deg16[l]; hs_deg16_l
+hs_deg18_l	hs_deg18	Heparan sulfate, degradation product 18	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11762	hs_deg18; hs_deg18[l]; hs_deg18_l
+hs_deg2_l	hs_deg2	Heparan sulfate, degradation product 2	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11764	hs_deg2; hs_deg2[l]; hs_deg2_l
+hs_deg20_l	hs_deg20	Heparan sulfate, degradation product 20	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11765	hs_deg20; hs_deg20[l]; hs_deg20_l
+hs_deg5_l	hs_deg5	Heparan sulfate, degradation product 5	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11773	hs_deg5; hs_deg5[l]; hs_deg5_l
+hspg_l	hspg	Heparan sulfate proteoglycan	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411	hspg; hspg[l]; hspg_l
+ksi_deg11_l	ksi_deg11	Keratan sulfate I, degradation product 11	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8785	ksi_deg11; ksi_deg11[l]; ksi_deg11_l
+ksi_deg12_l	ksi_deg12	Keratan sulfate I, degradation product 12	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8786	ksi_deg12; ksi_deg12[l]; ksi_deg12_l
+ksi_deg23_l	ksi_deg23	Keratan sulfate I, degradation product 23	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8793	ksi_deg23; ksi_deg23[l]; ksi_deg23_l
+ksi_deg28_l	ksi_deg28	Keratan sulfate I, degradation product 28	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11988	ksi_deg28; ksi_deg28[l]; ksi_deg28_l
+ksi_deg32_l	ksi_deg32	Keratan sulfate I, degradation product 32	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8799	ksi_deg32; ksi_deg32[l]; ksi_deg32_l
+ksi_deg35_l	ksi_deg35	Keratan sulfate I, degradation product 35	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8801	ksi_deg35; ksi_deg35[l]; ksi_deg35_l
+ksi_deg37_l	ksi_deg37	Keratan sulfate I, degradation product 37	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11992	ksi_deg37; ksi_deg37[l]; ksi_deg37_l
+ksi_deg40_l	ksi_deg40	Keratan sulfate I, degradation product 40	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11995	ksi_deg40; ksi_deg40[l]; ksi_deg40_l
+ksi_deg5_l	ksi_deg5	Keratan sulfate I, degradation product 5	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11997	ksi_deg5; ksi_deg5[l]; ksi_deg5_l
+ksi_deg7_l	ksi_deg7	Keratan sulfate I, degradation product 7	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11998	ksi_deg7; ksi_deg7[l]; ksi_deg7_l
+ksi_deg9_l	ksi_deg9	Keratan sulfate I, degradation product 9	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8806	ksi_deg9; ksi_deg9[l]; ksi_deg9_l
+ksii_core2_deg6_l	ksii_core2_deg6	Keratan sulfate II (core 2-linked), degradation product 6	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8808	ksii_core2_deg6; ksii_core2_deg6[l]; ksii_core2_deg6_l
+ksii_core2_deg8_l	ksii_core2_deg8	Keratan sulfate II (core 2-linked), degradation product 8	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8809	ksii_core2_deg8; ksii_core2_deg8[l]; ksii_core2_deg8_l
+ksii_core2_deg9_l	ksii_core2_deg9	Keratan sulfate II (core 2-linked), degradation product 9	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12003	ksii_core2_deg9; ksii_core2_deg9[l]; ksii_core2_deg9_l
+ksii_core4_l	ksii_core4	Keratan sulfate II (core 4-linked)	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464	ksii_core4; ksii_core4[l]; ksii_core4_l
+ksii_core4_deg1_l	ksii_core4_deg1	Keratan sulfate II (core 4-linked), degradation product 1	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12004	ksii_core4_deg1; ksii_core4_deg1[l]; ksii_core4_deg1_l
+ksii_core4_deg3_l	ksii_core4_deg3	Keratan sulfate II (core 4-linked), degradation product 3	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8810	ksii_core4_deg3; ksii_core4_deg3[l]; ksii_core4_deg3_l
+man_l	man	D-Mannose	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man[l]; man_l
+n2m2nm_l	n2m2nm	N2m2nmasn (w/o peptide linkage)	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8930	n2m2nm; n2m2nm[l]; n2m2nm_l
+pro__D_l	pro__D	D-Proline	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989	pro_DASH_D_l; pro_D[l]; pro__D; pro__D_l
+sgalside_hs_l	sgalside_hs	Sulfatide galactocerebroside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789	sgalside_hs; sgalside_hs[l]; sgalside_hs_l
+thf_l	thf	5,6,7,8-Tetrahydrofolate	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[l]; thf_l
+xyl__D_l	xyl__D	D-Xylose	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154	xyl_DASH_D_l; xyl_D[l]; xyl_D_l; xyl__D; xyl__D_l
+10fthf5glu_m	10fthf5glu	10-formyltetrahydrofolate-[Glu](5)	iCHOv1; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428	10fthf5glu; 10fthf5glu[m]; 10fthf5glu_m
+11docrtsl_m	11docrtsl	11docrtsl c	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103	11docrtsl; 11docrtsl[m]; 11docrtsl_m
+1a2425thvitd3_m	1a2425thvitd3	1-alpha,24R,25-Trihydroxyvitamin D3	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9597	1a2425thvitd3; 1a2425thvitd3[m]; 1a2425thvitd3_m
+20ahchsterol_m	20ahchsterol	20alpha-hydroxy cholesterol	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164166	20ahchsterol; 20ahchsterol[m]; 20ahchsterol_m
+2425dhvitd2_m	2425dhvitd2	24R,25-Dihyoxyvitamin D2	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764	2425dhvitd2; 2425dhvitd2[m]; 2425dhvitd2_m
+2dp6mep_m	2dp6mep	2-Decaprenyl-6-methoxyphenol	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91882	2dp6mep; 2dp6mep[m]; 2dp6mep_m
+2dp6mobq_m	2dp6mobq	2-Decaprenyl-6-methoxy-1,4-benzoquinone	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9806	2dp6mobq; 2dp6mobq[m]; 2dp6mobq_m
+3aib_m	3aib	L-3-Amino-isobutanoate	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886	3aib; 3aib[m]; 3aib_m
+3hibutcoa_m	3hibutcoa	(S)-3-Hydroxyisobutyryl-CoA	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572	3hibutcoa; 3hibutcoa[m]; 3hibutcoa_m
+3mb2coa_m	3mb2coa	3-Methylbut-2-enoyl-CoA	iRC1080; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-70744; InChI Key: https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C03069; CHEBI: http://identifiers.org/chebi/CHEBI:11853; CHEBI: http://identifiers.org/chebi/CHEBI:11858; CHEBI: http://identifiers.org/chebi/CHEBI:15486; CHEBI: http://identifiers.org/chebi/CHEBI:1599; CHEBI: http://identifiers.org/chebi/CHEBI:20128; CHEBI: http://identifiers.org/chebi/CHEBI:23802; CHEBI: http://identifiers.org/chebi/CHEBI:27728; CHEBI: http://identifiers.org/chebi/CHEBI:4615; CHEBI: http://identifiers.org/chebi/CHEBI:57344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01493; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050232; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050234; BioCyc: http://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM389; SEED Compound: http://identifiers.org/seed.compound/cpd01966	3mb2coa; 3mb2coa[m]; 3mb2coa_m
+3mgcoa_m	3mgcoa	3-Methylglutaconyl-CoA	iLB1027_lipid; Recon3D; iCHOv1_DG44; iRC1080; iMM1415; RECON1; iCHOv1; iAT_PLT_636; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-70772; KEGG Compound: http://identifiers.org/kegg.compound/C03231; InChI Key: https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01057; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050235; BioCyc: http://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91417; SEED Compound: http://identifiers.org/seed.compound/cpd02068	3mgcoa; 3mgcoa[m]; 3mgcoa_m
+3sala_m	3sala	3-Sulfino-L-alanine	Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467	3sala; 3sala[m]; 3sala_m
+3snpyr_m	3snpyr	3-Sulfinopyruvate	iCHOv1; iMM1415; RECON1; iRC1080; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632	3snpyr; 3snpyr[m]; 3snpyr_m
+4tmeabut_m	4tmeabut	4-Trimethylammoniobutanal	iCHOv1; iMM1415; RECON1; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163683	4tmeabut; 4tmeabut[m]; 4tmeabut_m
+5hoxindoa_m	5hoxindoa	5-Hydroxyindoleacetate	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519	5hoxindoa; 5hoxindoa[m]; 5hoxindoa_m
+7dhf_m	7dhf	Heptaglutamyl folate (DHF)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779	7dhf; 7dhf[m]; 7dhf_m
+7thf_m	7thf	Heptaglutamyl folate (THF)	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780	7thf; 7thf[m]; 7thf_m
+L2aadp_m	L2aadp	L 2 Aminoadipate C6H10NO4	Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705	L2aadp; L2aadp[m]; L2aadp_m
+aact_m	aact	Aminoacetone	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298	aact; aact[m]; aact_m
+acac_m	acac	Acetoacetate	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iRC1080; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac[m]; acac_m
+aldstrn_m	aldstrn	Aldstrn c	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270	aldstrn; aldstrn[m]; aldstrn_m
+alpa_hs_m	alpa_hs	Lysophosphatidic acid (homo sapiens)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8851	alpa_hs; alpa_hs_m
+apoC_m	apoC	Apocarboxlase (no lys residue)	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077	apoC; apoC[m]; apoC_m
+apoC_Lys_btn_m	apoC_Lys_btn	Holocarboxylase (biotin covalent bound to Lys residue of apoC)	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147123	apoC_DASH_Lys_btn_m; apoC_Lys_btn; apoC_Lys_btn[m]; apoC_Lys_btn_m; apoC__Lys_btn_m
+arachdcoa_m	arachdcoa	C20:4-CoA	Recon3D; iCHOv1_DG44; iMM1415; iAT_PLT_636; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403	arachdcoa; arachdcoa[m]; arachdcoa_m
+btamp_m	btamp	Biotinyl 5  AMP C20H27N7O9PS	iLB1027_lipid; Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722791; InChI Key: https://identifiers.org/inchikey/UTQCSTJVMLODHM-RHCAYAJFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03517; SEED Compound: http://identifiers.org/seed.compound/cpd22432	btamp; btamp[m]; btamp_m
+cbl1_m	cbl1	Cob(I)alamin	iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L	cbl1; cbl1[m]; cbl1_m
+cdpdag_hs_m	cdpdag_hs	CDP diacylglycerol (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5661	cdpdag_hs; cdpdag_hs[m]; cdpdag_hs_m
+chol_m	chol	Choline C5H14NO	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[m]; chol_m
+citr__L_m	citr__L	L-Citrulline	Recon3D; iCHOv1_DG44; iLB1027_lipid; iAT_PLT_636; iMM1415; iRC1080; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274	citr_DASH_L_m; citr_L[m]; citr_L_m; citr__L; citr__L_m
+clpndcrn_m	clpndcrn	Clupanodonyl carnitine	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8437	clpndcrn; clpndcrn[m]; clpndcrn_m
+cyan_m	cyan	Hydrogen cyanide	Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415; iCHOv1; iAT_PLT_636	KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012	cyan; cyan[m]; cyan_m
+dctp_m	dctp	DCTP C9H12N3O13P3	iMM1415; iCHOv1; iRC1080; RECON1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356	dctp; dctp[m]; dctp_m
+dd2coa_m	dd2coa	Trans-Dodec-2-enoyl-CoA	iCHOv1; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060	dd2coa; dd2coa[m]; dd2coa_m
+decdp_m	decdp	All trans Decaprenyl diphosphate	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162214; KEGG Compound: http://identifiers.org/kegg.compound/C04509; KEGG Compound: http://identifiers.org/kegg.compound/C17432; KEGG Compound: http://identifiers.org/kegg.compound/C18321; CHEBI: http://identifiers.org/chebi/CHEBI:10543; CHEBI: http://identifiers.org/chebi/CHEBI:12808; CHEBI: http://identifiers.org/chebi/CHEBI:18239; CHEBI: http://identifiers.org/chebi/CHEBI:23654; CHEBI: http://identifiers.org/chebi/CHEBI:53043; CHEBI: http://identifiers.org/chebi/CHEBI:58418; CHEBI: http://identifiers.org/chebi/CHEBI:60721; CHEBI: http://identifiers.org/chebi/CHEBI:61011; CHEBI: http://identifiers.org/chebi/CHEBI:81671; CHEBI: http://identifiers.org/chebi/CHEBI:87356; InChI Key: https://identifiers.org/inchikey/FSCYHDCTHRVSKN-CMVHWAPMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59616; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030009; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030011; BioCyc: http://identifiers.org/biocyc/META:CPD-11984; BioCyc: http://identifiers.org/biocyc/META:CPD-9452; BioCyc: http://identifiers.org/biocyc/META:CPD-9610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1721; SEED Compound: http://identifiers.org/seed.compound/cpd02746; SEED Compound: http://identifiers.org/seed.compound/cpd19241; SEED Compound: http://identifiers.org/seed.compound/cpd19587; SEED Compound: http://identifiers.org/seed.compound/cpd28934; SEED Compound: http://identifiers.org/seed.compound/cpd29583	decdp; decdp[m]; decdp_m
+dgsn_m	dgsn	Deoxyguanosine	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277	dgsn; dgsn[m]; dgsn_m
+dhcholestanate_m	dhcholestanate	3alpha,7alpha-Dihydroxy-5beta-cholestanate	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671	dhcholestanate; dhcholestanate[m]; dhcholestanate_m
+dmhptcoa_m	dmhptcoa	2,6 dimethylheptanoyl-CoA	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8044	dmhptcoa; dmhptcoa[m]; dmhptcoa_m
+dmnoncoa_m	dmnoncoa	4,8 dimethylnonanoyl-CoA	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100	dmnoncoa; dmnoncoa[m]; dmnoncoa_m
+dtdp_m	dtdp	DTDP C10H13N2O11P2	Recon3D; iCHOv1_DG44; iRC1080; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297	dtdp; dtdp[m]; dtdp_m
+eicostetcoa_m	eicostetcoa	Eicosatetranoyl coenzyme A	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146	eicostetcoa; eicostetcoa[m]; eicostetcoa_m
+glac_m	glac	D-glucurono-6,3-lactone	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962	glac; glac[m]; glac_m
+gmp_m	gmp	GMP C10H12N5O8P	iMM1415; iRC1080; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[m]; gmp_m
+hdd2crn_m	hdd2crn	Trans-Hexadec-2-enoyl carnitine	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167	hdd2crn; hdd2crn[m]; hdd2crn_m
+ibcoa_m	ibcoa	Isobutyryl-CoA	Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iMM1415; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-70851; InChI Key: https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00630; CHEBI: http://identifiers.org/chebi/CHEBI:11629; CHEBI: http://identifiers.org/chebi/CHEBI:1214; CHEBI: http://identifiers.org/chebi/CHEBI:12754; CHEBI: http://identifiers.org/chebi/CHEBI:15479; CHEBI: http://identifiers.org/chebi/CHEBI:19712; CHEBI: http://identifiers.org/chebi/CHEBI:41634; CHEBI: http://identifiers.org/chebi/CHEBI:57338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01243; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050331; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM470; SEED Compound: http://identifiers.org/seed.compound/cpd00481	ibcoa; ibcoa[m]; ibcoa_m
+lneldccrn_m	lneldccrn	Linoelaidyl carnitine	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845	lneldccrn; lneldccrn[m]; lneldccrn_m
+mescon_m	mescon	Mesaconate;(E)-2-Methyl-2-butenedioic acid	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164911	mescon; mescon[m]; mescon_m
+n4abutn_m	n4abutn	N4 Acetylaminobutanal C6H11NO2	iMM1415; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05936; CHEBI: http://identifiers.org/chebi/CHEBI:7386; InChI Key: https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04226; BioCyc: http://identifiers.org/biocyc/META:CPD-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1527; SEED Compound: http://identifiers.org/seed.compound/cpd03529	n4abutn; n4abutn[m]; n4abutn_m
+od2coa_m	od2coa	Trans-Octadec-2-enoyl-CoA	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937	od2coa; od2coa[m]; od2coa_m
+phpyr_m	phpyr	Phenylpyruvate	Recon3D; iCHOv1; RECON1; iMM1415; iRC1080	InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143	phpyr; phpyr[m]; phpyr_m
+ppa_m	ppa	Propionate (n-C3:0)	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iRC1080; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa[m]; ppa_m
+pyam5p_m	pyam5p	Pyridoxamine 5'-phosphate	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-965146; KEGG Compound: http://identifiers.org/kegg.compound/C00647; CHEBI: http://identifiers.org/chebi/CHEBI:14979; CHEBI: http://identifiers.org/chebi/CHEBI:14980; CHEBI: http://identifiers.org/chebi/CHEBI:18335; CHEBI: http://identifiers.org/chebi/CHEBI:26427; CHEBI: http://identifiers.org/chebi/CHEBI:45037; CHEBI: http://identifiers.org/chebi/CHEBI:58451; CHEBI: http://identifiers.org/chebi/CHEBI:8670; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01555; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM366; InChI Key: https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00493	pyam5p; pyam5p[m]; pyam5p_m
+sl__L_m	sl__L	Sl  L c	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906	sl_DASH_L_m; sl_L[m]; sl__L; sl__L_m
+so3_m	so3	Sulfite	iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iAT_PLT_636; iMM1415; iRC1080; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081	hso3; hso3_m; so3; so3[m]; so3_m
+stcrn_m	stcrn	Stearoylcarnitine	iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119	stcrn; stcrn[m]; stcrn_m
+tetpent6coa_m	tetpent6coa	Tetracosapentaenoyl coenzyme A, n-6	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944	tetpent6coa; tetpent6coa[m]; tetpent6coa_m
+tettet6crn_m	tettet6crn	Tetracosatetraenoyl carnitine	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9141	tettet6crn; tettet6crn[m]; tettet6crn_m
+thm_m	thm	Thiamin	iCHOv1; Recon3D; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305	thm; thm[m]; thm_m
+thmmp_m	thmmp	Thiamin monophosphate	iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793	thmmp; thmmp[m]; thmmp_m
+tmndnccoa_m	tmndnccoa	Timnodonyl coenzyme A	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869	tmndnccoa; tmndnccoa[m]; tmndnccoa_m
+tmndnccrn_m	tmndnccrn	Timnodonyl carnitine	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158	tmndnccrn; tmndnccrn[m]; tmndnccrn_m
+tsul_m	tsul	Thiosulfate	iCHOv1; iCHOv1_DG44; Recon3D; iAT_PLT_636; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268	tsul; tsul[m]; tsul_m
+vacccrn_m	vacccrn	Vaccenyl carnitine	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9222	vacccrn; vacccrn[m]; vacccrn_m
+vitd3_m	vitd3	Calciol; (+)-Vitamin D3	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562	vitd3; vitd3[m]; vitd3_m
+xol7ah2_m	xol7ah2	3alpha,7alpha-Dihydroxy-5beta-cholestane	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780	xol7ah2; xol7ah2[m]; xol7ah2_m
+6pthp_n	6pthp	6-Pyruvoyl-5,6,7,8-tetrahydropterin	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1474179; KEGG Compound: http://identifiers.org/kegg.compound/C03684; CHEBI: http://identifiers.org/chebi/CHEBI:12234; CHEBI: http://identifiers.org/chebi/CHEBI:12235; CHEBI: http://identifiers.org/chebi/CHEBI:12236; CHEBI: http://identifiers.org/chebi/CHEBI:136564; CHEBI: http://identifiers.org/chebi/CHEBI:17804; CHEBI: http://identifiers.org/chebi/CHEBI:20757; CHEBI: http://identifiers.org/chebi/CHEBI:2235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01195; BioCyc: http://identifiers.org/biocyc/META:6-PYRUVOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722720; InChI Key: https://identifiers.org/inchikey/WBJZXBUVECZHCE-SCSAIBSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02315	6pthp; 6pthp[n]; 6pthp_n
+Nmelys_n	Nmelys	Histone N6-methyl-L-lysine	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92378	Nmelys; Nmelys[n]; Nmelys_n
+ach_n	ach	Acetylcholine	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367	ach; ach[n]; ach_n
+dag_hs_n	dag_hs	Diacylglycerol (homo sapiens)	iMM1415; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855	dag_hs; dag_hs[n]; dag_hs_n
+dcmp_n	dcmp	DCMP C9H12N3O7P	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp[n]; dcmp_n
+didp_n	didp	DIDP; 2'-deoxyinosine-5'-diphosphate(3-)	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976	didp; didp[n]; didp_n
+dna_n	dna	DNA	RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29428; KEGG Compound: http://identifiers.org/kegg.compound/C00039; CHEBI: http://identifiers.org/chebi/CHEBI:13302; CHEBI: http://identifiers.org/chebi/CHEBI:16991; CHEBI: http://identifiers.org/chebi/CHEBI:21123; CHEBI: http://identifiers.org/chebi/CHEBI:33698; CHEBI: http://identifiers.org/chebi/CHEBI:4291; BioCyc: http://identifiers.org/biocyc/META:DNA-Holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM634; SEED Compound: http://identifiers.org/seed.compound/cpd11461	dna; dna[n]; dna_n
+for_n	for	Formate	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for[n]; for_n
+gtp_n	gtp	GTP C10H12N5O14P3	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iRC1080; iCHOv1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp[n]; gtp_n
+mi1346p_n	mi1346p	1D-myo-Inositol 1,3,4,6-tetrakisphosphate	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163430	mi1346p; mi1346p[n]; mi1346p_n
+nadph_n	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	RECON1; iRC1080; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[n]; nadph_n
+nmn_n	nmn	NMN C11H14N2O8P	RECON1; iRC1080; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn[n]; nmn_n
+ppmi1346p_n	ppmi1346p	Diphosphoinositol tetrakisphosphate C6H7O24P6	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722805; SEED Compound: http://identifiers.org/seed.compound/cpd16891	ppmi1346p; ppmi1346p[n]; ppmi1346p_n
+retn_n	retn	Retinoate	RECON1; iMM1415; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577	retn; retn[n]; retn_n
+thbpt_n	thbpt	Tetrahydrobiopterin	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233	thbpt; thbpt[n]; thbpt_n
+12harachd_r	12harachd	12 hydroxy arachidonic acid	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977	12harachd; 12harachd[r]; 12harachd_r
+17ahprgnlone_r	17ahprgnlone	17alpha-Hydroxypregnenolone	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733	17ahprgnlone; 17ahprgnlone[r]; 17ahprgnlone_r
+18harachd_r	18harachd	18 hydroxy arachidonic acid	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054	18harachd; 18harachd[r]; 18harachd_r
+44mctr_r	44mctr	4 4 dimethylcholesta 8 14 24 trienol C29H46O	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97101	44mctr; 44mctr[r]; 44mctr_r
+4hpro_LT_r	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_DASH_LT_r; 4hpro_LT; 4hpro_LT[r]; 4hpro__LT_r
+5adtststeroneglc_r	5adtststeroneglc	5alpha-Dihydrotestosterone glucuronide	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181	5adtststeroneglc; 5adtststeroneglc[r]; 5adtststeroneglc_r
+6pgc_r	6pgc	6-Phospho-D-gluconate	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc[r]; 6pgc_r
+Ser_Gly_Ala_X_Gly_r	Ser_Gly_Ala_X_Gly	Protein-linked serine residue (glycosaminoglycan attachment site)	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222	Ser_DASH_Gly_FSLASH_Ala_DASH_X_DASH_Gly_r; Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[r]; Ser__Gly_FSLASH_Ala__X__Gly_r
+acald_r	acald	Acetaldehyde	Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald[r]; acald_r
+adp_r	adp	ADP C10H12N5O10P2	iMM1415; iCHOv1; RECON1; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[r]; adp_r
+ahandrostanglc_r	ahandrostanglc	Etiocholan-3alpha-ol-17-one 3-glucuronide	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098	ahandrostanglc; ahandrostanglc[r]; ahandrostanglc_r
+akg_r	akg	2-Oxoglutarate	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg[r]; akg_r
+amet_r	amet	S-Adenosyl-L-methionine	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet[r]; amet_r
+andrstandn_r	andrstandn	5alpha-androstane-3,17-dione	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928	andrstandn; andrstandn[r]; andrstandn_r
+bilglcur_r	bilglcur	Bilirubin monoglucuronide	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498	bilglcur; bilglcur[r]; bilglcur_r
+crm_hs_r	crm_hs	Ceramide (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[r]; crm_hs_r
+crn_r	crn	L-Carnitine	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn[r]; crn_r
+dem2emgacpail_prot_hs_r	dem2emgacpail_prot_hs	Deacylated-(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17161	dem2emgacpail_prot_hs; dem2emgacpail_prot_hs[r]; dem2emgacpail_prot_hs_r
+dhcholoylcoa_r	dhcholoylcoa	3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163354	dhcholoylcoa; dhcholoylcoa_r
+doldp_U_r	doldp_U	Dolichol diphosphate, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11435	doldp_U; doldp_U_r
+dolichol_U_r	dolichol_U	Dolichol, human uterine homolog	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7321	dolichol_U; dolichol_U[r]; dolichol_U_r
+ecgon_r	ecgon	Ecgon r	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91187	ecgon; ecgon[r]; ecgon_r
+em2emgacpail_hs_r	em2emgacpail_hs	(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5386	em2emgacpail_hs; em2emgacpail_hs[r]; em2emgacpail_hs_r
+em3gacpail_hs_r	em3gacpail_hs	Phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6')	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9024	em3gacpail_hs; em3gacpail_hs[r]; em3gacpail_hs_r
+estriol_r	estriol	Estriol c	iMM1415; iCHOv1; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061	estriol; estriol[r]; estriol_r
+fad_r	fad	Flavin adenine dinucleotide oxidized	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad[r]; fad_r
+frdp_r	frdp	Farnesyl diphosphate	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350	frdp; frdp[r]; frdp_r
+g1m6masnB1_r	g1m6masnB1	Glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7383	g1m6masnB1; g1m6masnB1[r]; g1m6masnB1_r
+g2m8mpdol_U_r	g2m8mpdol_U	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9440	g2m8mpdol_U; g2m8mpdol_U_r
+hdca_r	hdca	Hexadecanoate (n-C16:0)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca[r]; hdca_r
+hmgcoa_r	hmgcoa	Hydroxymethylglutaryl CoA C27H39N7O20P3S	iCHOv1; RECON1; iMM1415	InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493	hmgcoa; hmgcoa[r]; hmgcoa_r
+leuktrB4_r	leuktrB4	Leukotriene B4(1-)	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[r]; leuktrB4_r
+leuktrB4woh_r	leuktrB4woh	W-hydroxyl leukotriene B4	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716	leuktrB4woh; leuktrB4woh[r]; leuktrB4woh_r
+lthstrl_r	lthstrl	5alpha-Cholest-7-en-3beta-ol	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760	lthstrl; lthstrl[r]; lthstrl_r
+m_em_3gacpail_hs_r	m_em_3gacpail_hs	M LPAREN em RPAREN 3gacpail hs r	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147142	m_LPAREN_em_RPAREN_3gacpail_hs_r; m_em_3gacpail_hs
+m6mpdol_U_r	m6mpdol_U	(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9453	m6mpdol_U; m6mpdol_U_r
+m7masnB_r	m7masnB	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6539	m7masnB; m7masnB[r]; m7masnB_r
+m7mpdol__L_r	m7mpdol__L	(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147649	m7mpdol_L_r; m7mpdol__L
+m8masn_r	m8masn	(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	RECON1; iMM1415; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015	m8masn; m8masn[r]; m8masn_r
+mem2emgacpail_hs_r	mem2emgacpail_hs	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol (M4B)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6024	mem2emgacpail_hs; mem2emgacpail_hs[r]; mem2emgacpail_hs_r
+pchol_hs_r	pchol_hs	Phosphatidylcholine (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[r]; pchol_hs_r
+pecgoncoa_r	pecgoncoa	Pseudoecgonyl-CoA	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92624	pecgoncoa; pecgoncoa[r]; pecgoncoa_r
+pepslys_r	pepslys	Peptide sans lysine	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20351	pepslys; pepslys[r]; pepslys_r
+pre_prot_r	pre_prot	Glycophosphatidylinositol (GPI)-anchored protein precursor	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7401	pre_prot; pre_prot[r]; pre_prot_r
+prgnlone_r	prgnlone	Prgnlone c	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342	prgnlone; prgnlone[r]; prgnlone_r
+prgstrn_r	prgstrn	Prgstrn c	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773	prgstrn; prgstrn[r]; prgstrn_r
+prostgd2_r	prostgd2	Prostaglandin D2	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433	prostgd2; prostgd2[r]; prostgd2_r
+succ_r	succ	Succinate	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ[r]; succ_r
+thcholstoic_r	thcholstoic	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate	iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717	thcholstoic; thcholstoic[r]; thcholstoic_r
+tststerone_r	tststerone	Tststerone c	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488	tststerone; tststerone[r]; tststerone_r
+ump_r	ump	UMP C9H11N2O9P	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[r]; ump_r
+xol27oh_r	xol27oh	27-Hydroxycholesterol	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720	xol27oh; xol27oh[r]; xol27oh_r
+xol7a_r	xol7a	7 alpha-Hydroxycholesterol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163606	xol7a; xol7a[r]; xol7a_r
+xoltri27_r	xoltri27	7-alpha,27-Dihydroxycholesterol	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781	xoltri27; xoltri27[r]; xoltri27_r
+3h26dm5coa_x	3h26dm5coa	3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6801	3h26dm5coa; 3h26dm5coa[x]; 3h26dm5coa_x
+3hpcoa_x	3hpcoa	3-Hydroxypropionyl-CoA	iMM1415; iCHOv1; RECON1	InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375	3hpcoa; 3hpcoa[x]; 3hpcoa_x
+5dpmev_x	5dpmev	 R  5 Diphosphomevalonate C6H10O10P2	Recon3D; iCHOv1_DG44; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-191403; KEGG Compound: http://identifiers.org/kegg.compound/C01143; CHEBI: http://identifiers.org/chebi/CHEBI:10989; CHEBI: http://identifiers.org/chebi/CHEBI:15899; CHEBI: http://identifiers.org/chebi/CHEBI:18674; CHEBI: http://identifiers.org/chebi/CHEBI:332; CHEBI: http://identifiers.org/chebi/CHEBI:57557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01090; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050416; BioCyc: http://identifiers.org/biocyc/META:CPD-641; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM689; InChI Key: https://identifiers.org/inchikey/SIGQQUBJQXSAMW-ZCFIWIBFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00841	5dpmev; 5dpmev[x]; 5dpmev_x
+5g2oxpt_x	5g2oxpt	2-Oxoarginine	iCHOv1; iMM1415; RECON1; Recon3D	InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528	5g2oxpt; 5g2oxpt[x]; 5g2oxpt_x
+acald_x	acald	Acetaldehyde	iMM1415; iCHOv1; iRC1080; RECON1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald[x]; acald_x
+adrn_x	adrn	Adrenic acid	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344	adrn; adrn[x]; adrn_x
+akdhap_hs_x	akdhap_hs	1-alkyldihydroxyacetone phosphate	iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-390409; Reactome Compound: http://identifiers.org/reactome/R-ALL-75973; KEGG Compound: http://identifiers.org/kegg.compound/C03715; CHEBI: http://identifiers.org/chebi/CHEBI:12688; CHEBI: http://identifiers.org/chebi/CHEBI:13813; CHEBI: http://identifiers.org/chebi/CHEBI:17197; CHEBI: http://identifiers.org/chebi/CHEBI:21941; CHEBI: http://identifiers.org/chebi/CHEBI:58049; CHEBI: http://identifiers.org/chebi/CHEBI:73315; CHEBI: http://identifiers.org/chebi/CHEBI:73385; CHEBI: http://identifiers.org/chebi/CHEBI:7675; BioCyc: http://identifiers.org/biocyc/META:1-ALKYL-GLYCERONE-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM887; SEED Compound: http://identifiers.org/seed.compound/cpd12375; SEED Compound: http://identifiers.org/seed.compound/cpd21768	akdhap_hs; akdhap_hs_x
+ala__L_x	ala__L	L-Alanine	iCHOv1_DG44; Recon3D; RECON1; iRC1080; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala_DASH_L_x; ala_L[x]; ala_L_x; ala__L; ala__L_x
+asp__D_x	asp__D	D-Aspartate	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320	asp_DASH_D_x; asp_D[x]; asp_D_x; asp__D; asp__D_x
+cholcoa_x	cholcoa	Choloyl-CoA(4-)	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468	cholcoa; cholcoa[x]; cholcoa_x
+cholcoaone_x	cholcoaone	3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946	cholcoaone; cholcoaone[x]; cholcoaone_x
+dhcholoylcoa_x	dhcholoylcoa	3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163354	dhcholoylcoa; dhcholoylcoa[x]; dhcholoylcoa_x
+dmnoncrn_x	dmnoncrn	4,8 dimethylnonanoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138	dmnoncrn; dmnoncrn[x]; dmnoncrn_x
+dmpp_x	dmpp	Dimethylallyl diphosphate	iMM1415; iCHOv1; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202	dmpp; dmpp[x]; dmpp_x
+fad_x	fad	Flavin adenine dinucleotide oxidized	iCHOv1; iRC1080; iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad[x]; fad_x
+forcoa_x	forcoa	Formyl-CoA(4-)	Recon3D; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-389578; KEGG Compound: http://identifiers.org/kegg.compound/C00798; CHEBI: http://identifiers.org/chebi/CHEBI:14282; CHEBI: http://identifiers.org/chebi/CHEBI:15522; CHEBI: http://identifiers.org/chebi/CHEBI:24092; CHEBI: http://identifiers.org/chebi/CHEBI:49609; CHEBI: http://identifiers.org/chebi/CHEBI:5150; CHEBI: http://identifiers.org/chebi/CHEBI:57376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03419; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06490; BioCyc: http://identifiers.org/biocyc/META:FORMYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM563; InChI Key: https://identifiers.org/inchikey/SXMOKYXNAPLNCW-GORZOVPNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00592	formcoa; formcoa[x]; formcoa_x
+frdp_x	frdp	Farnesyl diphosphate	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350	frdp; frdp[x]; frdp_x
+gchola_x	gchola	Glycocholate	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346	gchola; gchola[x]; gchola_x
+glyclt_x	glyclt	Glycolate C2H3O3	iCHOv1_DG44; Recon3D; iLB1027_lipid; RECON1; iRC1080; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt[x]; glyclt_x
+grdp_x	grdp	Geranyl diphosphate	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476	grdp; grdp[x]; grdp_x
+hmgcoa_x	hmgcoa	Hydroxymethylglutaryl CoA C27H39N7O20P3S	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493	hmgcoa; hmgcoa[x]; hmgcoa_x
+hxan_x	hxan	Hypoxanthine	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226	hxan; hxan[x]; hxan_x
+lnlncgcoa_x	lnlncgcoa	Gamma-linolenoyl-CoA	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293	lnlncgcoa; lnlncgcoa[x]; lnlncgcoa_x
+orn__D_x	orn__D	D-Ornithine	iMM1415; RECON1; iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404	orn_DASH_D_x; orn_D[x]; orn__D; orn__D_x
+pcrn_x	pcrn	Propionyl-carnitine	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397	pcrn; pcrn[x]; pcrn_x
+phyt_x	phyt	Phytanic acid	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275	phyt; phyt[x]; phyt_x
+prpncoa_x	prpncoa	Propenoyl-CoA	iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663	prpncoa; prpncoa[x]; prpncoa_x
+succ_x	succ	Succinate	iLB1027_lipid; iCHOv1; Recon3D; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ[x]; succ_x
+thcholstoic_x	thcholstoic	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717	thcholstoic; thcholstoic[x]; thcholstoic_x
+xan_x	xan	Xanthine	iAT_PLT_636; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309	xan; xan[x]; xan_x
+7ohp_c	7ohp	7-oxoheptanoic acid	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C16590; CHEBI: http://identifiers.org/chebi/CHEBI:80588; BioCyc: http://identifiers.org/biocyc/META:CPD-338; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4423; InChI Key: https://identifiers.org/inchikey/OOFMTFUTWFAVGC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15829	7ohp; 7ohp_c
+r5hbzi_c	r5hbzi	N1-(alpha-D-ribosyl)-5-hydroxybenzimidazole	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7578; SEED Compound: http://identifiers.org/seed.compound/cpd15903	r5hbzi; r5hbzi_c
+Rh2cit_c	Rh2cit	(R)-(homo)2citrate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C16583; CHEBI: http://identifiers.org/chebi/CHEBI:72694; CHEBI: http://identifiers.org/chebi/CHEBI:72697; InChI Key: https://identifiers.org/inchikey/LOUWLTSPEXZLSA-MRVPVSSYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4571; SEED Compound: http://identifiers.org/seed.compound/cpd15831	Rh2cit; Rh2cit_c
+alac__S_e	alac__S	(S)-2-Acetolactate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047	alac_DASH_S_e; alac__S
+dpgps_c	dpgps	2,3-O-phytanyl-sn-glycero-1-phosphoserine	iAF692	CHEBI: http://identifiers.org/chebi/CHEBI:74853; CHEBI: http://identifiers.org/chebi/CHEBI:75075; BioCyc: http://identifiers.org/biocyc/META:CPD-15257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146249; InChI Key: https://identifiers.org/inchikey/REWAKYJADCBFMU-BMCGWPBGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15861	dpgps; dpgps_c
+dggpg_c	dggpg	2,3-di-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91856; SEED Compound: http://identifiers.org/seed.compound/cpd15842	dggpg; dggpg_c
+dggpi_c	dggpi	2,3-di-O-geranyl-sn-glycero-1-phospho-myo-inositol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6669; SEED Compound: http://identifiers.org/seed.compound/cpd15844	dggpi; dggpi_c
+dgggps_c	dgggps	2,3-di-O-geranylgeranyl-sn-glyceroserine	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91060; SEED Compound: http://identifiers.org/seed.compound/cpd15841	dgggps; dgggps_c
+nabl_c	nabl	N-epsilon-acetyl-beta-lysine	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12392; SEED Compound: http://identifiers.org/seed.compound/cpd15899	nabl; nabl_c
+cbl1hbi_e	cbl1hbi	Cob(I)alamin-HBI	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7191; SEED Compound: http://identifiers.org/seed.compound/cpd15837	cbl1hbi; cbl1hbi_e
+glyc1p_c	glyc1p	Glycerol 1-phosphate	iAF692	InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C03189; CHEBI: http://identifiers.org/chebi/CHEBI:14336; CHEBI: http://identifiers.org/chebi/CHEBI:231935; BioCyc: http://identifiers.org/biocyc/META:Glycerol-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM682; SEED Compound: http://identifiers.org/seed.compound/cpd02037; SEED Compound: http://identifiers.org/seed.compound/cpd16494; SEED Compound: http://identifiers.org/seed.compound/cpd27182	glyc1p; glyc1p_c
+3hdgggp_c	3hdgggp	2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91919; SEED Compound: http://identifiers.org/seed.compound/cpd15812	3hdgggp; 3hdgggp_c
+cdpg_c	cdpg	Cyclic 2,3-bisphospho-D-glycerate	iAF692; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C06189; CHEBI: http://identifiers.org/chebi/CHEBI:23442; CHEBI: http://identifiers.org/chebi/CHEBI:28699; CHEBI: http://identifiers.org/chebi/CHEBI:3989; CHEBI: http://identifiers.org/chebi/CHEBI:79081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47994; InChI Key: https://identifiers.org/inchikey/PZJOIILIPTVGFU-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03699	cdpg; cdpg_c
+com_c	com	Coenzyme m	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C03576; CHEBI: http://identifiers.org/chebi/CHEBI:11608; CHEBI: http://identifiers.org/chebi/CHEBI:1185; CHEBI: http://identifiers.org/chebi/CHEBI:13366; CHEBI: http://identifiers.org/chebi/CHEBI:14011; CHEBI: http://identifiers.org/chebi/CHEBI:17905; CHEBI: http://identifiers.org/chebi/CHEBI:19673; CHEBI: http://identifiers.org/chebi/CHEBI:41549; CHEBI: http://identifiers.org/chebi/CHEBI:58319; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03745; BioCyc: http://identifiers.org/biocyc/META:CoM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM399; InChI Key: https://identifiers.org/inchikey/ZNEWHQLOPFWXOF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02246	com; com_c
+s_e	s	Sulfur	iLJ478; iAF692; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00087; CHEBI: http://identifiers.org/chebi/CHEBI:26833; KEGG Drug: http://identifiers.org/kegg.drug/D00024; BioCyc: http://identifiers.org/biocyc/META:Elemental-Sulfur; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89; InChI Key: https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N	s; s[e]; s_e
+3hdggpg_c	3hdggpg	2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91917; SEED Compound: http://identifiers.org/seed.compound/cpd15814	3hdggpg; 3hdggpg_c
+unknown_cbl1deg_e	unknown_cbl1deg	Unknown degradation product of cbl1 for adocbl-HBI synthesis	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7874; SEED Compound: http://identifiers.org/seed.compound/cpd15910	unknown_cbl1deg; unknown_cbl1deg_e
+f430p3_c	f430p3	Coenzyme f430 precursor 3	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7196; SEED Compound: http://identifiers.org/seed.compound/cpd15875	f430p3; f430p3_c
+sf430a_c	sf430a	15,17-seco-F430-17-acid	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6645; SEED Compound: http://identifiers.org/seed.compound/cpd15905	sf430a; sf430a_c
+mphenh2_c	mphenh2	Methanophenazine (reduced)	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5820; SEED Compound: http://identifiers.org/seed.compound/cpd15898	mphenh2; mphenh2_c
+menylh4spt_c	menylh4spt	Methenyl-tetrahydrosarcinapterin	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7519; SEED Compound: http://identifiers.org/seed.compound/cpd15891	menylh4spt; menylh4spt_c
+3hfrdp_c	3hfrdp	3-hydroxy-farnesyl diphosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6807; SEED Compound: http://identifiers.org/seed.compound/cpd15821	3hfrdp; 3hfrdp_c
+f420_1_c	f420_1	Coenzyme ferredoxin 420-1	iEK1008; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C19152; CHEBI: http://identifiers.org/chebi/CHEBI:59536; CHEBI: http://identifiers.org/chebi/CHEBI:59543; CHEBI: http://identifiers.org/chebi/CHEBI:59920; BioCyc: http://identifiers.org/biocyc/META:CPD-7607; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2110; InChI Key: https://identifiers.org/inchikey/VXLZCIMPZIERNZ-LADHFWMSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15865; SEED Compound: http://identifiers.org/seed.compound/cpd20412	f420_1; f420_1_c; f420_DASH_1_c
+ptp_c	ptp	Triaminopyrimidine triphosphate	iAF692; iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:52242; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32364; InChI Key: https://identifiers.org/inchikey/XJKSTNDFUHDPQJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15902	ptp; ptp_c
+h2mpt_c	h2mpt	7,8-dihydromethanopterin	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C05927; CHEBI: http://identifiers.org/chebi/CHEBI:2251; CHEBI: http://identifiers.org/chebi/CHEBI:72788; BioCyc: http://identifiers.org/biocyc/META:CPD-10789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3586; InChI Key: https://identifiers.org/inchikey/WTMBWYHMZCVPRJ-WJBIZLLUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03523	h2mpt; h2mpt_c
+dhadrp_c	dhadrp	7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol 5'-phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6964; SEED Compound: http://identifiers.org/seed.compound/cpd15847	dhadrp; dhadrp_c
+dhadrpr_c	dhadrpr	7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-phosphate]-D-ribitol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6961; SEED Compound: http://identifiers.org/seed.compound/cpd15848	dhadrpr; dhadrpr_c
+Largn_c	Largn	L-Arogenate	iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; iCN718; iYS854; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C00826; CHEBI: http://identifiers.org/chebi/CHEBI:13081; CHEBI: http://identifiers.org/chebi/CHEBI:17530; CHEBI: http://identifiers.org/chebi/CHEBI:21238; CHEBI: http://identifiers.org/chebi/CHEBI:21239; CHEBI: http://identifiers.org/chebi/CHEBI:58180; CHEBI: http://identifiers.org/chebi/CHEBI:6190; BioCyc: http://identifiers.org/biocyc/META:CPD-659; InChI Key: https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM696; SEED Compound: http://identifiers.org/seed.compound/cpd00616	Largn; Largn[c]; Largn_c
+aracheACP_c	aracheACP	Cis-eicosa-11-enoyl-[acyl-carrier protein] (n-C20:1)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148991	aracheACP; aracheACP[c]
+behenACP_c	behenACP	Docosanoyl-ACP (n-C22:0)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148227	behenACP; behenACP[c]
+cdp_inost_c	cdp_inost	CDP-Inositol	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C19794; CHEBI: http://identifiers.org/chebi/CHEBI:62566; CHEBI: http://identifiers.org/chebi/CHEBI:62573; InChI Key: https://identifiers.org/inchikey/FWZKVMBRYZSGFS-WRUQXNMMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2648; SEED Compound: http://identifiers.org/seed.compound/cpd21039	cdp_inost; cdp_inost[c]
+cell4_c	cell4	Cellulose (n=4 repeating units)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063	cell4; cell4[c]
+galman6_c	galman6	Galactomannan(n=6 repeat units mannose, alpha-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146568	galman6; galman6[c]
+lmn2_c	lmn2	Laminaribiose	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C02048; CHEBI: http://identifiers.org/chebi/CHEBI:11747; CHEBI: http://identifiers.org/chebi/CHEBI:18411; CHEBI: http://identifiers.org/chebi/CHEBI:6363; KEGG Glycan: http://identifiers.org/kegg.glycan/G00357; BioCyc: http://identifiers.org/biocyc/META:CPD-10703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2249; InChI Key: https://identifiers.org/inchikey/QIGJYVCQYDKYDW-LCOYTZNXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01397	lmn2; lmn2[c]
+mantr_c	mantr	Mannotriose (beta-1,4)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147143	mantr; mantr[c]
+manttr_c	manttr	Mannotetraose	iLJ478	CHEBI: http://identifiers.org/chebi/CHEBI:62973; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-MHJOMNRISA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61143	manttr; manttr[c]
+pdip_d_d_c	pdip_d_d	Phospho-di-myo-inositol 1,1' phosphate	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148435	pdip_d_d; pdip_d_d[c]
+s2l2fn2m2masn_c	s2l2fn2m2masn	PA6	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369	s2l2fn2m2masn; s2l2fn2m2masn[c]
+trpglcur_c	trpglcur	Tryptophanyl-beta-D-glucuronide	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148524	trpglcur; trpglcur[c]
+xyl4_c	xyl4	Xylotetraose	iLJ478	CHEBI: http://identifiers.org/chebi/CHEBI:62972; InChI Key: https://identifiers.org/inchikey/KPTPSLHFVHXOBZ-BIKCPUHGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13216; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89232; SEED Compound: http://identifiers.org/seed.compound/cpd23781	xyl4; xyl4[c]
+cell6_e	cell6	Cellulose (n=6 repeating units)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147446	cell6; cell6[e]
+lmn30_e	lmn30	Laminarin (n=30 repeat units, beta -1,3 glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148323	lmn30; lmn30[e]
+clpn140_c	clpn140	Cardiolipin (tetratetradecanoyl, n-C14:0)	iHN637	CHEBI: http://identifiers.org/chebi/CHEBI:62862; BioCyc: http://identifiers.org/biocyc/META:CPD-19676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83974; InChI Key: https://identifiers.org/inchikey/SDCJNZZAOLRVCP-GTOSQJSUSA-L	clpn140; clpn140[c]
+ham_c	ham	Hydroxylamine	iHN637; iCN900	InChI Key: https://identifiers.org/inchikey/AVXURJPOCDRRFD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00192; CHEBI: http://identifiers.org/chebi/CHEBI:10793; CHEBI: http://identifiers.org/chebi/CHEBI:14421; CHEBI: http://identifiers.org/chebi/CHEBI:15429; CHEBI: http://identifiers.org/chebi/CHEBI:24708; CHEBI: http://identifiers.org/chebi/CHEBI:29772; CHEBI: http://identifiers.org/chebi/CHEBI:29773; CHEBI: http://identifiers.org/chebi/CHEBI:43221; CHEBI: http://identifiers.org/chebi/CHEBI:5806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60880; BioCyc: http://identifiers.org/biocyc/META:HYDROXYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM433; SEED Compound: http://identifiers.org/seed.compound/cpd00165	ham; ham[c]; ham_c
+murein4px4p_e	murein4px4p	Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm->D-ala) (middle of chain)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5316; SEED Compound: http://identifiers.org/seed.compound/cpd15506	murein4px4p; murein4px4p[e]
+murein5p3p_e	murein5p3p	Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5972; InChI Key: https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15509	murein5p3p; murein5p3p[e]
+12dgr160_h	12dgr160	1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132	12dgr160; 12dgr160_h
+12dgr1601819Z_h	12dgr1601819Z	1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(9Z)-octadecenoyl, 16:0/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145574; SEED Compound: http://identifiers.org/seed.compound/cpd30062	12dgr1601819Z; 12dgr1601819Z_h
+12dgr18111Z1819Z_c	12dgr18111Z1819Z	1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl, 18:1(11Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145566; SEED Compound: http://identifiers.org/seed.compound/cpd30068	12dgr18111Z1819Z; 12dgr18111Z1819Z_c
+12dgr1819Z160_h	12dgr1819Z160	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146745; SEED Compound: http://identifiers.org/seed.compound/cpd30070	12dgr1819Z160; 12dgr1819Z160_h
+12dgr1819Z1619Z_h	12dgr1819Z1619Z	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147343; SEED Compound: http://identifiers.org/seed.compound/cpd30071	12dgr1819Z1619Z; 12dgr1819Z1619Z_h
+12dgr1819Z18111Z_c	12dgr1819Z18111Z	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl, 18:1(9Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145573; SEED Compound: http://identifiers.org/seed.compound/cpd30072	12dgr1819Z18111Z; 12dgr1819Z18111Z_c
+12dgr1819Z1819Z_h	12dgr1819Z1819Z	1,2-Diacyl-sn-glycerol (1,2-di-(9Z)-octadecenoyl, 18:1(9Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145565; SEED Compound: http://identifiers.org/seed.compound/cpd30074	12dgr1819Z1819Z; 12dgr1819Z1819Z_h
+13Shpocdcy1829Z11Ea_c	13Shpocdcy1829Z11Ea	(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04717; CHEBI: http://identifiers.org/chebi/CHEBI:10941; CHEBI: http://identifiers.org/chebi/CHEBI:15655; CHEBI: http://identifiers.org/chebi/CHEBI:18619; CHEBI: http://identifiers.org/chebi/CHEBI:18620; CHEBI: http://identifiers.org/chebi/CHEBI:264; CHEBI: http://identifiers.org/chebi/CHEBI:39536; CHEBI: http://identifiers.org/chebi/CHEBI:57466; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03871; InChI Key: https://identifiers.org/inchikey/JDSRHVWSAMTSSN-IRQZEAMPSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000034; BioCyc: http://identifiers.org/biocyc/META:13-HYDROPEROXYOCTADECA-911-DIENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2313; SEED Compound: http://identifiers.org/seed.compound/cpd02873	13Shpocdcy1829Z11Ea; 13Shpocdcy1829Z11Ea_c
+1agpe18111Z_c	1agpe18111Z	1-Acyl-sn-glycero-3-phosphoethanolamine (18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145879; SEED Compound: http://identifiers.org/seed.compound/cpd30083	1agpe18111Z; 1agpe18111Z_c
+1Dgali_h	1Dgali	1 alpha D Galactosyl myo inositol C12H22O11	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01235; CHEBI: http://identifiers.org/chebi/CHEBI:11203; CHEBI: http://identifiers.org/chebi/CHEBI:11204; CHEBI: http://identifiers.org/chebi/CHEBI:11212; CHEBI: http://identifiers.org/chebi/CHEBI:11213; CHEBI: http://identifiers.org/chebi/CHEBI:17505; CHEBI: http://identifiers.org/chebi/CHEBI:18983; CHEBI: http://identifiers.org/chebi/CHEBI:689; KEGG Glycan: http://identifiers.org/kegg.glycan/G10488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05826; BioCyc: http://identifiers.org/biocyc/META:CPD-458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM878; InChI Key: https://identifiers.org/inchikey/VCWMRQDBPZKXKG-DXNLKLAMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00910	1Dgali; 1Dgali_h
+1odecg3p_h	1odecg3p	1-octadecanoyl-sn-glycerol 3-phosphate	iLB1027_lipid; iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329	1odecg3p; 1odecg3p_h
+23dhmb_h	23dhmb	(R)-2,3-Dihydroxy-3-methylbutanoate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030	23dhmb; 23dhmb_h
+26dmani_e	26dmani	2,6-Dimethylaniline	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11004; CHEBI: http://identifiers.org/chebi/CHEBI:19404; CHEBI: http://identifiers.org/chebi/CHEBI:28738; CHEBI: http://identifiers.org/chebi/CHEBI:956; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2917; InChI Key: https://identifiers.org/inchikey/UFFBMTHBGFGIHF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd07889	26dmani; 26dmani_e
+2aobut_x	2aobut	L-2-Amino-3-oxobutanoate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211	2aobut; 2aobut_x
+2mbdhl_m	2mbdhl	S-(2-Methylbutanoyl)-dihydrolipoamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045	2mbdhl; 2mbdhl_m
+2pglyc_x	2pglyc	2-Phosphoglycolate	iSynCJ816; iRC1080	InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727	2pglyc; 2pglyc_x
+34hpp_h	34hpp	3-(4-Hydroxyphenyl)pyruvate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868	34hpp; 34hpp_h
+3hhexACP_h	3hhexACP	(R)-3-Hydroxyhexanoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479	3hhexACP; 3hhexACP_h
+3hivcoa_m	3hivcoa	3-Hydroxyisovaleryl-CoA	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05998; CHEBI: http://identifiers.org/chebi/CHEBI:1545; CHEBI: http://identifiers.org/chebi/CHEBI:20073; CHEBI: http://identifiers.org/chebi/CHEBI:28291; CHEBI: http://identifiers.org/chebi/CHEBI:62555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06870; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050221; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050222; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4987; InChI Key: https://identifiers.org/inchikey/PEVZKILCBDEOBT-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03570	3hivcoa; 3hivcoa_m
+3hlido_c	3hlido	3-Hydroxylidocaine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16560; CHEBI: http://identifiers.org/chebi/CHEBI:80567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60655; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6814; InChI Key: https://identifiers.org/inchikey/PMGUCIDDSCRAMY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16374	3hlido; 3hlido_c
+3hmrsACP_h	3hmrsACP	(R)-3-Hydroxytetradecanoyl-[acyl-carrier protein]	iLB1027_lipid; iRC1080; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484	3hmrsACP; 3hmrsACP_h
+3hocoa_x	3hocoa	(S)-3-Hydroxyoctanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120	3hocoa; 3hocoa_x
+3oddcoa_m	3oddcoa	3-Oxododecanoyl-CoA	iRC1080; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117	3oddcoa; 3oddcoa[m]; 3oddcoa_m
+3odecACP_h	3odecACP	3-Oxodecanoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487	3odecACP; 3odecACP_h
+3ohcoa_x	3ohcoa	3-Oxohexanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123	3ohcoa; 3ohcoa_x
+3omrsACP_h	3omrsACP	3-Oxotetradecanoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491	3omrsACP; 3omrsACP_h
+3oocoa_m	3oocoa	3-Oxooctanoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121	3oocoa; 3oocoa_m
+3ooctACP_h	3ooctACP	3-Oxooctanoyl-[acyl-carrier protein]	iRC1080; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490	3ooctACP; 3ooctACP_h
+3pg_x	3pg	3-Phospho-D-glycerate	iRC1080; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg_x
+3php_h	3php	3-Phosphohydroxypyruvate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069	3php; 3php_h
+3psme_h	3psme	5-O-(1-Carboxyvinyl)-3-phosphoshikimate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964900; KEGG Compound: http://identifiers.org/kegg.compound/C01269; CHEBI: http://identifiers.org/chebi/CHEBI:12094; CHEBI: http://identifiers.org/chebi/CHEBI:12097; CHEBI: http://identifiers.org/chebi/CHEBI:16257; CHEBI: http://identifiers.org/chebi/CHEBI:20533; CHEBI: http://identifiers.org/chebi/CHEBI:2104; CHEBI: http://identifiers.org/chebi/CHEBI:57701; BioCyc: http://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1365; InChI Key: https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00932	3psme; 3psme_h
+3sala_h	3sala	3-Sulfino-L-alanine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467	3sala; 3sala_h
+3snpyr_h	3snpyr	3-Sulfinopyruvate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632	3snpyr; 3snpyr_h
+4abut_h	4abut	4-Aminobutanoate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut_h
+4c2me_h	4c2me	4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol	iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C11435; CHEBI: http://identifiers.org/chebi/CHEBI:11938; CHEBI: http://identifiers.org/chebi/CHEBI:16578; CHEBI: http://identifiers.org/chebi/CHEBI:1770; CHEBI: http://identifiers.org/chebi/CHEBI:57823; BioCyc: http://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1642; InChI Key: https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08287	4c2me; 4c2me_h
+4hproara_g	4hproara	Hyp(4-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147484; SEED Compound: http://identifiers.org/seed.compound/cpd30116	4hproara; 4hproara_g
+4hproaraaraaragal_g	4hproaraaraaragal	Hyp(4-b1)Ara(2-b1)Ara(2-b1)Ara(2-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149074; SEED Compound: http://identifiers.org/seed.compound/cpd30119	4hproaraaraaragal; 4hproaraaraaragal_g
+4hproaraaragalara_g	4hproaraaragalara	Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal(5-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147485; SEED Compound: http://identifiers.org/seed.compound/cpd30121	4hproaraaragalara; 4hproaraaragalara_g
+4hproaraaragalmeara_g	4hproaraaragalmeara	Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal(5-b1)MeAra	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149072; SEED Compound: http://identifiers.org/seed.compound/cpd30122	4hproaraaragalmeara; 4hproaraaragalmeara_g
+4hproaraara_ara_gal_g	4hproaraara_ara_gal	Hyp(4-b1)Ara(2-b1)Ara[(2-b1)Ara](3-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149076; SEED Compound: http://identifiers.org/seed.compound/cpd30123	4hproaraara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_gal_g; 4hproaraara_ara_gal
+4hproaraara_gal_gal_g	4hproaraara_gal_gal	Hyp(4-b1)Ara(2-b1)Ara[(2-a1)Gal](3-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148283; SEED Compound: http://identifiers.org/seed.compound/cpd30129	4hproaraara_DASH_LPAREN_DASH_gal_DASH_RPAREN_DASH_gal_g; 4hproaraara_gal_gal
+4hproara_ara_gal_g	4hproara_ara_gal	Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147487; SEED Compound: http://identifiers.org/seed.compound/cpd30131	4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_gal_g; 4hproara_ara_gal
+4hproara_ara_galara_g	4hproara_ara_galara	Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal(2-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147488; SEED Compound: http://identifiers.org/seed.compound/cpd30132	4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_galara_g; 4hproara_ara_galara
+4mlacac_n	4mlacac	4 Maleylacetoacetate C8H6O6	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-31135; KEGG Compound: http://identifiers.org/kegg.compound/C01036; CHEBI: http://identifiers.org/chebi/CHEBI:12018; CHEBI: http://identifiers.org/chebi/CHEBI:133872; CHEBI: http://identifiers.org/chebi/CHEBI:17105; CHEBI: http://identifiers.org/chebi/CHEBI:1888; CHEBI: http://identifiers.org/chebi/CHEBI:20433; CHEBI: http://identifiers.org/chebi/CHEBI:20434; CHEBI: http://identifiers.org/chebi/CHEBI:47904; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-UPHRSURJSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02052; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170114; BioCyc: http://identifiers.org/biocyc/META:4-MALEYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM691; SEED Compound: http://identifiers.org/seed.compound/cpd00763	4mlacac; 4mlacac_n
+4r5au_h	4r5au	4-(1-D-Ribitylamino)-5-aminouracil	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04732; CHEBI: http://identifiers.org/chebi/CHEBI:11929; CHEBI: http://identifiers.org/chebi/CHEBI:15934; CHEBI: http://identifiers.org/chebi/CHEBI:1761; CHEBI: http://identifiers.org/chebi/CHEBI:20283; CHEBI: http://identifiers.org/chebi/CHEBI:52403; CHEBI: http://identifiers.org/chebi/CHEBI:57573; BioCyc: http://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM791; InChI Key: https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02882; SEED Compound: http://identifiers.org/seed.compound/cpd29668	4r5au; 4r5au_h
+acACP_h	acACP	Acetyl-ACP	iRC1080; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494	acACP; acACP_h
+accoa_s	accoa	Acetyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa_s
+achms_h	achms	O Acetyl L homoserine C6H11NO4	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790	achms; achms_h
+ACP_h	ACP	Acyl carrier protein	iRC1080; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493	ACP; ACP_h
+actACP_h	actACP	Acetoacetyl-ACP	iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488	actACP; actACP_h
+ahcys_g	ahcys	S-Adenosyl-L-homocysteine	iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys_g
+aicar_h	aicar	5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851	aicar; aicar_h
+allphn_m	allphn	Allophanate C2H3N2O3	iRC1080	InChI Key: https://identifiers.org/inchikey/AVWRKZWQTYIKIY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01010; CHEBI: http://identifiers.org/chebi/CHEBI:15293; CHEBI: http://identifiers.org/chebi/CHEBI:15832; CHEBI: http://identifiers.org/chebi/CHEBI:27219; CHEBI: http://identifiers.org/chebi/CHEBI:9889; BioCyc: http://identifiers.org/biocyc/META:CPD-578; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1122; SEED Compound: http://identifiers.org/seed.compound/cpd00742	allphn; allphn_m
+alltn_m	alltn	Allantoin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092	alltn; alltn_m
+ans_c	ans	Anserine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-8876775; KEGG Compound: http://identifiers.org/kegg.compound/C01262; CHEBI: http://identifiers.org/chebi/CHEBI:10349; CHEBI: http://identifiers.org/chebi/CHEBI:13836; CHEBI: http://identifiers.org/chebi/CHEBI:18323; CHEBI: http://identifiers.org/chebi/CHEBI:22828; CHEBI: http://identifiers.org/chebi/CHEBI:58445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00194; BioCyc: http://identifiers.org/biocyc/META:CPD-401; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2639; InChI Key: https://identifiers.org/inchikey/MYYIAHXIVFADCU-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00926	ans; ans_c
+anth_h	anth	Anthranilate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093	anth; anth_h
+apocytc_h	apocytc	Apocytochrome c	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02248; CHEBI: http://identifiers.org/chebi/CHEBI:13849; CHEBI: http://identifiers.org/chebi/CHEBI:15697; CHEBI: http://identifiers.org/chebi/CHEBI:2782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2100; SEED Compound: http://identifiers.org/seed.compound/cpd12052	apocytc; apocytc_h
+apocytc_m	apocytc	Apocytochrome c	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02248; CHEBI: http://identifiers.org/chebi/CHEBI:13849; CHEBI: http://identifiers.org/chebi/CHEBI:15697; CHEBI: http://identifiers.org/chebi/CHEBI:2782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2100; SEED Compound: http://identifiers.org/seed.compound/cpd12052	apocytc; apocytc_m
+aps_h	aps	Adenosine 5'-phosphosulfate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193	aps; aps_h
+aps_m	aps	Adenosine 5'-phosphosulfate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193	aps; aps_m
+asnglcnacglcnacman_man_manman_manman_manmanmanglc_c	asnglcnacglcnacman_man_manman_manman_manmanmanglc	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147046; SEED Compound: http://identifiers.org/seed.compound/cpd30166	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglc
+asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc_c	asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc(2-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147438; SEED Compound: http://identifiers.org/seed.compound/cpd30168	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglcglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc
+asqdpa1819Z160_c	asqdpa1819Z160	2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146490; SEED Compound: http://identifiers.org/seed.compound/cpd30179	asqdpa1819Z160; asqdpa1819Z160_c
+btcoa_x	btcoa	Butanoyl-CoA	iRC1080; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120	btcoa; btcoa[x]; btcoa_x
+btnCCP_h	btnCCP	Holo-[carboxylase]	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848	btnCCP; btnCCP_h
+but2eACP_h	but2eACP	But-2-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465	but2eACP; but2eACP_h
+butACP_h	butACP	Butyryl-ACP (n-C4:0ACP)	iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458	butACP; butACP_h
+camp_n	camp	CAMP C10H11N5O6P	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446	camp; camp_n
+cat_c	cat	Calcitriol	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-209800; Reactome Compound: http://identifiers.org/reactome/R-ALL-215607; KEGG Compound: http://identifiers.org/kegg.compound/C01673; CHEBI: http://identifiers.org/chebi/CHEBI:13932; CHEBI: http://identifiers.org/chebi/CHEBI:17823; CHEBI: http://identifiers.org/chebi/CHEBI:19209; CHEBI: http://identifiers.org/chebi/CHEBI:3307; CHEBI: http://identifiers.org/chebi/CHEBI:46435; CHEBI: http://identifiers.org/chebi/CHEBI:93988; KEGG Drug: http://identifiers.org/kegg.drug/D00129; InChI Key: https://identifiers.org/inchikey/GMRQFYUYWCNGIN-NKMMMXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01903; LipidMaps: http://identifiers.org/lipidmaps/LMST03020258; LipidMaps: http://identifiers.org/lipidmaps/LMST03020265; BioCyc: http://identifiers.org/biocyc/META:CALCITRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1042; SEED Compound: http://identifiers.org/seed.compound/cpd01156	cat; cat_c
+cbtnCCP_h	cbtnCCP	Carboxybiotin-carboxyl-carrier protein	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5655; SEED Compound: http://identifiers.org/seed.compound/cpd12543	cbtnCCP; cbtnCCP_h
+cdp12dgr18111Z160_h	cdp12dgr18111Z160	CDP-1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146537; SEED Compound: http://identifiers.org/seed.compound/cpd30199	cdp12dgr18111Z160; cdp12dgr18111Z160_h
+cholphya_u	cholphya	Chlorophyll a	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148	chla; chla_u
+chlld_h	chlld	Chlorophyllide a	iRC1080; iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631	chlda; chlda_h
+cital_c	cital	Citalopram	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146538	cital; cital_c
+citr__L_h	citr__L	L-Citrulline	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274	citr_DASH_L_h; citr__L
+co_h	co	Carbon monoxide	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204	co; co_h
+co2_h	co2	CO2 CO2	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2_h
+coa_s	coa	Coenzyme A	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa_s
+cpppg3_h	cpppg3	Coproporphyrinogen III	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189411; Reactome Compound: http://identifiers.org/reactome/R-ALL-189455; KEGG Compound: http://identifiers.org/kegg.compound/C03263; CHEBI: http://identifiers.org/chebi/CHEBI:14020; CHEBI: http://identifiers.org/chebi/CHEBI:15439; CHEBI: http://identifiers.org/chebi/CHEBI:23386; CHEBI: http://identifiers.org/chebi/CHEBI:3880; CHEBI: http://identifiers.org/chebi/CHEBI:41560; CHEBI: http://identifiers.org/chebi/CHEBI:57309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01261; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM410; InChI Key: https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02083	cpppg3; cpppg3_h
+cytc_h	cytc	Cytochrome c	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00524; CHEBI: http://identifiers.org/chebi/CHEBI:14407; CHEBI: http://identifiers.org/chebi/CHEBI:18070; CHEBI: http://identifiers.org/chebi/CHEBI:38552; CHEBI: http://identifiers.org/chebi/CHEBI:4062; CHEBI: http://identifiers.org/chebi/CHEBI:5745; KEGG Drug: http://identifiers.org/kegg.drug/D00072; BioCyc: http://identifiers.org/biocyc/META:CPD-16495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18528; SEED Compound: http://identifiers.org/seed.compound/cpd00410; SEED Compound: http://identifiers.org/seed.compound/cpd12175	cytc; cytc_h
+cytc_m	cytc	Cytochrome c	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00524; CHEBI: http://identifiers.org/chebi/CHEBI:14407; CHEBI: http://identifiers.org/chebi/CHEBI:18070; CHEBI: http://identifiers.org/chebi/CHEBI:38552; CHEBI: http://identifiers.org/chebi/CHEBI:4062; CHEBI: http://identifiers.org/chebi/CHEBI:5745; KEGG Drug: http://identifiers.org/kegg.drug/D00072; BioCyc: http://identifiers.org/biocyc/META:CPD-16495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18528; SEED Compound: http://identifiers.org/seed.compound/cpd00410; SEED Compound: http://identifiers.org/seed.compound/cpd12175	cytc; cytc_m
+cytP450o_h	cytP450o	Oxidized flavoprotein (cytochrome P-450)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806905; KEGG Compound: http://identifiers.org/kegg.compound/C06109; CHEBI: http://identifiers.org/chebi/CHEBI:4057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66023; SEED Compound: http://identifiers.org/seed.compound/cpd12826; SEED Compound: http://identifiers.org/seed.compound/cpd30225	cytP450o; cytP450o_h
+ddcaACP_h	ddcaACP	Dodecanoyl-ACP (n-C12:0ACP)	iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851	ddcaACP; ddcaACP_h
+dgdg1819Z1617Z_h	dgdg1819Z1617Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z)-hexadecenoyl, 18:1(9Z)/16:1(7Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146271; SEED Compound: http://identifiers.org/seed.compound/cpd30235	dgdg1819Z1617Z; dgdg1819Z1617Z_h
+dgdg1819Z1637Z10Z13Z_h	dgdg1819Z1637Z10Z13Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:1(9Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146383; SEED Compound: http://identifiers.org/seed.compound/cpd30239	dgdg1819Z1637Z10Z13Z; dgdg1819Z1637Z10Z13Z_h
+dgdg1829Z12Z160_h	dgdg1829Z12Z160	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146276; SEED Compound: http://identifiers.org/seed.compound/cpd30240	dgdg1829Z12Z160; dgdg1829Z12Z160_h
+dgdg1829Z12Z1627Z10Z_h	dgdg1829Z12Z1627Z10Z	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:2(9Z,12Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145899; SEED Compound: http://identifiers.org/seed.compound/cpd30243	dgdg1829Z12Z1627Z10Z; dgdg1829Z12Z1627Z10Z_h
+dgts1601829Z12Z_c	dgts1601829Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146546; SEED Compound: http://identifiers.org/seed.compound/cpd30259	dgts1601829Z12Z; dgts1601829Z12Z_c
+dgts1601845Z9Z12Z15Z_c	dgts1601845Z9Z12Z15Z	Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147081; SEED Compound: http://identifiers.org/seed.compound/cpd30261	dgts1601845Z9Z12Z15Z; dgts1601845Z9Z12Z15Z_c
+dgts18111Z1829Z12Z_c	dgts18111Z1829Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146549; SEED Compound: http://identifiers.org/seed.compound/cpd30264	dgts18111Z1829Z12Z; dgts18111Z1829Z12Z_c
+dgts1819Z1845Z9Z12Z15Z_c	dgts1819Z1845Z9Z12Z15Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146552; SEED Compound: http://identifiers.org/seed.compound/cpd30271	dgts1819Z1845Z9Z12Z15Z; dgts1819Z1845Z9Z12Z15Z_c
+dgts1829Z12Z18111Z_c	dgts1829Z12Z18111Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146553; SEED Compound: http://identifiers.org/seed.compound/cpd30272	dgts1829Z12Z18111Z; dgts1829Z12Z18111Z_c
+dgts1829Z12Z1829Z12Z_c	dgts1829Z12Z1829Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146381; SEED Compound: http://identifiers.org/seed.compound/cpd30274	dgts1829Z12Z1829Z12Z; dgts1829Z12Z1829Z12Z_c
+dgts1829Z12Z1845Z9Z12Z15Z_c	dgts1829Z12Z1845Z9Z12Z15Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146382; SEED Compound: http://identifiers.org/seed.compound/cpd30276	dgts1829Z12Z1845Z9Z12Z15Z; dgts1829Z12Z1845Z9Z12Z15Z_c
+dgts1839Z12Z15Z1819Z_c	dgts1839Z12Z15Z1819Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147085; SEED Compound: http://identifiers.org/seed.compound/cpd30278	dgts1839Z12Z15Z1819Z; dgts1839Z12Z15Z1819Z_c
+dgts1839Z12Z15Z1835Z9Z12Z_c	dgts1839Z12Z15Z1835Z9Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146554; SEED Compound: http://identifiers.org/seed.compound/cpd30279	dgts1839Z12Z15Z1835Z9Z12Z; dgts1839Z12Z15Z1835Z9Z12Z_c
+dhdascb_u	dhdascb	Dehydroascorbate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335	dhdascb; dhdascb_u
+dhlam_h	dhlam	Dihydrolipoamide C8H17NOS2	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449	dhlam; dhlam_h
+dmcital_c	dmcital	Demethylcitalopram	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16608; CHEBI: http://identifiers.org/chebi/CHEBI:80603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60576; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5122; InChI Key: https://identifiers.org/inchikey/PTJADDMMFYXMMG-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16412	dmcital; dmcital_c
+dnad_h	dnad	Deamino-NAD+	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638	dnad; dnad_h
+doldp_c	doldp	Dolichyl diphosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-449744; KEGG Compound: http://identifiers.org/kegg.compound/C00621; CHEBI: http://identifiers.org/chebi/CHEBI:14197; CHEBI: http://identifiers.org/chebi/CHEBI:15750; CHEBI: http://identifiers.org/chebi/CHEBI:23876; CHEBI: http://identifiers.org/chebi/CHEBI:4691; CHEBI: http://identifiers.org/chebi/CHEBI:57497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01513; LipidMaps: http://identifiers.org/lipidmaps/LMPR03090023; BioCyc: http://identifiers.org/biocyc/META:CPD-17851; BioCyc: http://identifiers.org/biocyc/META:CPD-224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2370; SEED Compound: http://identifiers.org/seed.compound/cpd11713	doldp; doldp_c
+doldpglcnacglcnacman_man_manman_manman_manmanmanglc_c	doldpglcnacglcnacman_man_manman_manman_manmanmanglc	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148450; SEED Compound: http://identifiers.org/seed.compound/cpd30292	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglc
+doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc_c	doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148451; SEED Compound: http://identifiers.org/seed.compound/cpd30293	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc
+doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc_c	doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc(2-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148452; SEED Compound: http://identifiers.org/seed.compound/cpd30294	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglcglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc
+doldpglcnacglcnacman_manmanman_manmanman_c	doldpglcnacglcnacman_manmanman_manmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man(3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148447; SEED Compound: http://identifiers.org/seed.compound/cpd30296	doldpglcnacglcnacman_DASH_LPAREN_DASH_manmanman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_manmanman_manmanman
+doldpglcnacglcnacman_man_manmanman_c	doldpglcnacglcnacman_man_manmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148456; SEED Compound: http://identifiers.org/seed.compound/cpd30300	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_manmanman
+dolpglc_c	dolpglc	Dolichyl beta-D-glucosyl phosphate	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375	dolpglc; dolpglc_c
+dtocophe_h	dtocophe	Delta-Tocopherol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C14151; CHEBI: http://identifiers.org/chebi/CHEBI:23607; CHEBI: http://identifiers.org/chebi/CHEBI:35080; CHEBI: http://identifiers.org/chebi/CHEBI:47772; InChI Key: https://identifiers.org/inchikey/GZIFEOYASATJEH-VHFRWLAGSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02902; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020061; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020066; BioCyc: http://identifiers.org/biocyc/META:DELTA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5121; SEED Compound: http://identifiers.org/seed.compound/cpd09850	dvite; dvite_h
+dxyl5p_h	dxyl5p	1-deoxy-D-xylulose 5-phosphate	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459	InChI Key: https://identifiers.org/inchikey/AJPADPZSRRUGHI-RFZPGFLSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11437; CHEBI: http://identifiers.org/chebi/CHEBI:11254; CHEBI: http://identifiers.org/chebi/CHEBI:16493; CHEBI: http://identifiers.org/chebi/CHEBI:57792; CHEBI: http://identifiers.org/chebi/CHEBI:622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01213; BioCyc: http://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM622; SEED Compound: http://identifiers.org/seed.compound/cpd08289	dxyl5p; dxyl5p_h
+echin_u	echin	Echinenone	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08592; CHEBI: http://identifiers.org/chebi/CHEBI:4746; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070060; BioCyc: http://identifiers.org/biocyc/META:CPD-7850; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3591; InChI Key: https://identifiers.org/inchikey/QXNWZXMBUKUYMD-QQGJMDNJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05499	echn; echn_u
+f2p_h	f2p	Beta-D-fructose 2-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03267; CHEBI: http://identifiers.org/chebi/CHEBI:12350; CHEBI: http://identifiers.org/chebi/CHEBI:57267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06800; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-2-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3220; InChI Key: https://identifiers.org/inchikey/PMTUDJVZIGZBIX-ZXXMMSQZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02085	f2p; f2p_h
+fdxrd_u	fdxrd	Reduced ferredoxin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620	fdxrd; fdxrd_u
+focytb5_c	focytb5	Ferrocytochrome b5	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085415; KEGG Compound: http://identifiers.org/kegg.compound/C00999; CHEBI: http://identifiers.org/chebi/CHEBI:14251; CHEBI: http://identifiers.org/chebi/CHEBI:16518; CHEBI: http://identifiers.org/chebi/CHEBI:5037; BioCyc: http://identifiers.org/biocyc/META:FERROCYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1084; SEED Compound: http://identifiers.org/seed.compound/cpd11797; SEED Compound: http://identifiers.org/seed.compound/cpd27031	focytb5; focytb5_c
+focytc_h	focytc	Ferrocytochrome c C42H53FeN8O6S2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686	focytc; focytc_h
+gal_n	gal	D-Galactose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal_n
+galctn__D_n	galctn__D	D-Galactonate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653	galctn_DASH_D_n; galctn__D
+gcarote_h	gcarote	Gamma-Carotene	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220	gcaro; gcaro_h
+ggdp_u	ggdp	Geranylgeranyl diphosphate C20H33O7P2	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289	ggdp; ggdp_u
+glucys_h	glucys	Gamma-L-Glutamyl-L-cysteine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506	glucys; glucys_h
+gly_h	gly	Glycine	iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly_h
+glyc3p_h	glyc3p	Glycerol 3-phosphate	iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p_h
+gthox_u	gthox	Oxidized glutathione	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox_u
+gthrd_h	gthrd	Reduced glutathione	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd_h
+hgentis_h	hgentis	Homogentisate C8H7O4	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426	hgentis; hgentis_h
+hisp_h	hisp	L-Histidinol phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01100; CHEBI: http://identifiers.org/chebi/CHEBI:13119; CHEBI: http://identifiers.org/chebi/CHEBI:16996; CHEBI: http://identifiers.org/chebi/CHEBI:21327; CHEBI: http://identifiers.org/chebi/CHEBI:43319; CHEBI: http://identifiers.org/chebi/CHEBI:57980; CHEBI: http://identifiers.org/chebi/CHEBI:6242; InChI Key: https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:L-HISTIDINOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1482; SEED Compound: http://identifiers.org/seed.compound/cpd00807	hisp; hisp_h
+so3_h	so3	Sulfite	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081	hso3; hso3_h; so3; so3_h
+inost_h	inost	Myo-Inositol	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost_h
+ipdp_h	ipdp	Isopentenyl diphosphate	iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113	ipdp; ipdp_h
+leu__L_h	leu__L	L-Leucine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu_DASH_L_h; leu__L; leu__L_h
+lthstrl_c	lthstrl	5alpha-Cholest-7-en-3beta-ol	iCHOv1; Recon3D; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760	lthstrl; lthstrl[c]; lthstrl_c
+lumirhodopsin_s	lumirhodopsin	Lumirhodopsin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05915; CHEBI: http://identifiers.org/chebi/CHEBI:6562; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92446; SEED Compound: http://identifiers.org/seed.compound/cpd03511	lumirhodopsin; lumirhodopsin_s
+malACP_h	malACP	Malonyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492	malACP; malACP_h
+malcoa_h	malcoa	Malonyl CoA C24H33N7O19P3S	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa_h
+man_h	man	D-Mannose	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man_h
+melib_h	melib	Melibiose C12H22O11	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340	melib; melib_h
+mfecostrl_c	mfecostrl	4alpha-Methylfecosterol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C15776; CHEBI: http://identifiers.org/chebi/CHEBI:80094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06925; LipidMaps: http://identifiers.org/lipidmaps/LMST01031019; BioCyc: http://identifiers.org/biocyc/META:CPD-4081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5006; InChI Key: https://identifiers.org/inchikey/QLDNWJOJCDIMKK-XLFBYWHPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14513	mfecostrl; mfecostrl_c
+mg2_u	mg2	Magnesium	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254	mg2; mg2_u
+mgdg1819Z1617Z_h	mgdg1819Z1617Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z)-hexadecenoyl, 18:1(9Z)/16:1(7Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147156; SEED Compound: http://identifiers.org/seed.compound/cpd30371	mgdg1819Z1617Z; mgdg1819Z1617Z_h
+mgdg1819Z1644Z7Z10Z13Z_h	mgdg1819Z1644Z7Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:1(9Z)/16:4(4Z,7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148359; SEED Compound: http://identifiers.org/seed.compound/cpd30375	mgdg1819Z1644Z7Z10Z13Z; mgdg1819Z1644Z7Z10Z13Z_h
+mgdg1829Z12Z1619Z_h	mgdg1829Z12Z1619Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(9Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146594; SEED Compound: http://identifiers.org/seed.compound/cpd30378	mgdg1829Z12Z1619Z; mgdg1829Z12Z1619Z_h
+mgdg1829Z12Z1627Z10Z_h	mgdg1829Z12Z1627Z10Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:2(9Z,12Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145909; SEED Compound: http://identifiers.org/seed.compound/cpd30379	mgdg1829Z12Z1627Z10Z; mgdg1829Z12Z1627Z10Z_h
+mgdg1829Z12Z1637Z10Z13Z_h	mgdg1829Z12Z1637Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146175; SEED Compound: http://identifiers.org/seed.compound/cpd30381	mgdg1829Z12Z1637Z10Z13Z; mgdg1829Z12Z1637Z10Z13Z_h
+mgdg1829Z12Z1644Z7Z10Z13Z_h	mgdg1829Z12Z1644Z7Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:2(9Z,12Z)/16:4(4Z,7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146291; SEED Compound: http://identifiers.org/seed.compound/cpd30382	mgdg1829Z12Z1644Z7Z10Z13Z; mgdg1829Z12Z1644Z7Z10Z13Z_h
+mgdg1839Z12Z15Z1627Z10Z_h	mgdg1839Z12Z15Z1627Z10Z	Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:3(9Z,12Z,15Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146296; SEED Compound: http://identifiers.org/seed.compound/cpd30384	mgdg1839Z12Z15Z1627Z10Z; mgdg1839Z12Z15Z1627Z10Z_h
+mi34p_n	mi34p	1D-myo-Inositol 3,4-bisphosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163431	mi34p; mi34p_n
+mi3p__D_n	mi3p__D	1D-myo-Inositol 3-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484	mi3p_DASH_D_n; mi3p__D
+mmtsa_m	mmtsa	(S)-Methylmalonate semialdehyde	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06002; CHEBI: http://identifiers.org/chebi/CHEBI:18789; CHEBI: http://identifiers.org/chebi/CHEBI:27821; CHEBI: http://identifiers.org/chebi/CHEBI:427; CHEBI: http://identifiers.org/chebi/CHEBI:62413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02217; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060190; BioCyc: http://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM933; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19044	mmsa; mmsa_m
+mnt_h	mnt	Manninotriose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05404; CHEBI: http://identifiers.org/chebi/CHEBI:31005; InChI Key: https://identifiers.org/inchikey/FZWBNHMXJMCXLU-YRBKNLIBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60468; BioCyc: http://identifiers.org/biocyc/META:CPD-8249; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61111; SEED Compound: http://identifiers.org/seed.compound/cpd03200	mnt; mnt_h
+mppp9_h	mppp9	Magnesium protoporphyrin	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03516; CHEBI: http://identifiers.org/chebi/CHEBI:13378; CHEBI: http://identifiers.org/chebi/CHEBI:14552; CHEBI: http://identifiers.org/chebi/CHEBI:14553; CHEBI: http://identifiers.org/chebi/CHEBI:15431; CHEBI: http://identifiers.org/chebi/CHEBI:25109; CHEBI: http://identifiers.org/chebi/CHEBI:60492; CHEBI: http://identifiers.org/chebi/CHEBI:6638; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2254; InChI Key: https://identifiers.org/inchikey/REJJDEGSUOCEEW-RGGAHWMASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02216	mppp9; mppp9_h
+nadh_s	nadh	Nicotinamide adenine dinucleotide - reduced	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh_s
+nadp_f	nadp	Nicotinamide adenine dinucleotide phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp_f
+nadp_h	nadp	Nicotinamide adenine dinucleotide phosphate	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp_h
+nh4_h	nh4	Ammonium	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4_h
+no_h	no	Nitric oxide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N	no; no_h
+o2_h	o2	O2 O2	iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2_h
+ocdca_h	ocdca	Octadecanoate (n-C18:0)	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca_h
+ocdcaACP_h	ocdcaACP	Octadecanoyl-ACP (n-C18:0ACP)	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075	ocdcaACP; ocdcaACP_h
+ocdccoa_c	ocdccoa	Octadecanoyl-coa	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825	ocdccoa; ocdccoa_c
+octe9ACP_h	octe9ACP	Cis-octadec-9-enoyl-[acyl-carrier protein] ((9Z)-n-C18:1)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146128; SEED Compound: http://identifiers.org/seed.compound/cpd30416	octe9ACP; octe9ACP_h
+orn_h	orn	Ornithine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn; orn_h
+pa1601819Z_c	pa1601819Z	1-hexadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145699	pa1601819Z; pa1601819Z_c
+pa18111Z1819Z_h	pa18111Z1819Z	1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145677; SEED Compound: http://identifiers.org/seed.compound/cpd30430	pa18111Z1819Z; pa18111Z1819Z_h
+pa18111Z1835Z9Z12Z_c	pa18111Z1835Z9Z12Z	1-(11Z)-octadecenoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148582; SEED Compound: http://identifiers.org/seed.compound/cpd30433	pa18111Z1835Z9Z12Z; pa18111Z1835Z9Z12Z_c
+pa18111Z1845Z9Z12Z15Z_c	pa18111Z1845Z9Z12Z15Z	1-(11Z)-octadecenoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148583; SEED Compound: http://identifiers.org/seed.compound/cpd30434	pa18111Z1845Z9Z12Z15Z; pa18111Z1845Z9Z12Z15Z_c
+pa1819Z160_h	pa1819Z160	1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145698; SEED Compound: http://identifiers.org/seed.compound/cpd30435	pa1819Z160; pa1819Z160_h
+pa1819Z18111Z_c	pa1819Z18111Z	1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145697; SEED Compound: http://identifiers.org/seed.compound/cpd30438	pa1819Z18111Z; pa1819Z18111Z_c
+pa1819Z1819Z_c	pa1819Z1819Z	1,2-di-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145676; SEED Compound: http://identifiers.org/seed.compound/cpd30440	pa1819Z1819Z; pa1819Z1819Z_c
+pacoa_c	pacoa	Pinolenyl-coa	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145692; SEED Compound: http://identifiers.org/seed.compound/cpd30446	pacoa; pacoa_c
+pail1819Z160_c	pail1819Z160	1-Phosphatidyl-D-myo-inositol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146484; SEED Compound: http://identifiers.org/seed.compound/cpd30449	pail1819Z160; pail1819Z160_c
+pap_h	pap	Adenosine 3',5'-bisphosphate	iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap_h
+2p4c2me_h	2p4c2me	2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C11436; CHEBI: http://identifiers.org/chebi/CHEBI:11649; CHEBI: http://identifiers.org/chebi/CHEBI:11650; CHEBI: http://identifiers.org/chebi/CHEBI:1266; CHEBI: http://identifiers.org/chebi/CHEBI:16840; CHEBI: http://identifiers.org/chebi/CHEBI:57919; InChI Key: https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J; BioCyc: http://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1641; SEED Compound: http://identifiers.org/seed.compound/cpd08288	2p4c2me; 2p4c2me_h; pcdme; pcdme_h
+pe1801819Z_e	pe1801819Z	Phosphatidylethanolamine (18:0/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146442; SEED Compound: http://identifiers.org/seed.compound/cpd30457	pe1801819Z; pe1801819Z_e
+pe1801829Z12Z_e	pe1801829Z12Z	Phosphatidylethanolamine (18:0/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146443; SEED Compound: http://identifiers.org/seed.compound/cpd30459	pe1801829Z12Z; pe1801829Z12Z_e
+pe1801845Z9Z12Z15Z_e	pe1801845Z9Z12Z15Z	Phosphatidylethanolamine (18:0/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146214; SEED Compound: http://identifiers.org/seed.compound/cpd30463	pe1801845Z9Z12Z15Z; pe1801845Z9Z12Z15Z_e
+pe18111Z1819Z_e	pe18111Z1819Z	Phosphatidylethanolamine (18:1(11Z)/18:1(9Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71649; SEED Compound: http://identifiers.org/seed.compound/cpd30465	pe18111Z1819Z; pe18111Z1819Z_e
+pe1819Z1819Z_e	pe1819Z1819Z	Phosphatidylethanolamine (18:1(9Z)/18:1(9Z))	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:74986; CHEBI: http://identifiers.org/chebi/CHEBI:84839; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09059; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010052; BioCyc: http://identifiers.org/biocyc/META:CPD-8291; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51076; InChI Key: https://identifiers.org/inchikey/MWRBNPKJOOWZPW-NYVOMTAGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30473	pe1819Z1819Z; pe1819Z1819Z_e
+pe1819Z1829Z12Z_e	pe1819Z1829Z12Z	Phosphatidylethanolamine (18:1(9Z)/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146447; SEED Compound: http://identifiers.org/seed.compound/cpd30475	pe1819Z1829Z12Z; pe1819Z1829Z12Z_e
+pe1819Z1835Z9Z12Z_c	pe1819Z1835Z9Z12Z	Phosphatidylethanolamine (18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145871; SEED Compound: http://identifiers.org/seed.compound/cpd30477	pe1819Z1835Z9Z12Z; pe1819Z1835Z9Z12Z_c
+pg18111Z1613E_h	pg18111Z1613E	Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-(3E)-hexadecenoyl, 18:1(11Z)/16:1(3E))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147276; SEED Compound: http://identifiers.org/seed.compound/cpd30486	pg18111Z1613E; pg18111Z1613E_h
+pg1839Z12Z15Z160_h	pg1839Z12Z15Z160	Phosphatidylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146609; SEED Compound: http://identifiers.org/seed.compound/cpd30493	pg1839Z12Z15Z160; pg1839Z12Z15Z160_h
+pgp18111Z160_h	pgp18111Z160	Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495	pgp18111Z160; pgp18111Z160_h
+pgp1819Z160_e	pgp1819Z160	Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498	pgp1819Z160; pgp1819Z160_e
+pheme_h	pheme	Protoheme C34H30FeN4O4	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249	pheme; pheme_h
+photon437_u	photon437	Photon (406 to 454 nm, indigo/blue)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145817; SEED Compound: http://identifiers.org/seed.compound/cpd30503	photon437; photon437_u
+phpyr_h	phpyr	Phenylpyruvate	iRC1080	InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143	phpyr; phpyr_h
+phyto_h	phyto	All-trans-Phytoene	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148437	phyto; phyto_h
+phytol_h	phytol	Phytol	iRC1080	InChI Key: https://identifiers.org/inchikey/BOTWFXYSPFMFNR-PYDDKJGSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01389; CHEBI: http://identifiers.org/chebi/CHEBI:14836; CHEBI: http://identifiers.org/chebi/CHEBI:17327; CHEBI: http://identifiers.org/chebi/CHEBI:26121; CHEBI: http://identifiers.org/chebi/CHEBI:8193; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02019; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010002; BioCyc: http://identifiers.org/biocyc/META:PHYTOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2712; SEED Compound: http://identifiers.org/seed.compound/cpd00999	phytol; phytol_h
+pmtcoa_s	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa_s
+ppa_h	ppa	Propionate (n-C3:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa_h
+ppad_m	ppad	Propionyladenylate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148475	ppad; ppad_m
+ppcoa_h	ppcoa	Propanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196	ppcoa; ppcoa_h
+pram_h	pram	5-Phospho-beta-D-ribosylamine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111292; KEGG Compound: http://identifiers.org/kegg.compound/C03090; CHEBI: http://identifiers.org/chebi/CHEBI:12161; CHEBI: http://identifiers.org/chebi/CHEBI:20626; CHEBI: http://identifiers.org/chebi/CHEBI:2123; CHEBI: http://identifiers.org/chebi/CHEBI:37737; CHEBI: http://identifiers.org/chebi/CHEBI:42834; CHEBI: http://identifiers.org/chebi/CHEBI:58681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62576; BioCyc: http://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90003; InChI Key: https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01982	pram; pram_h
+pran_h	pran	N-(5-Phospho-D-ribosyl)anthranilate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04302; CHEBI: http://identifiers.org/chebi/CHEBI:12431; CHEBI: http://identifiers.org/chebi/CHEBI:12432; CHEBI: http://identifiers.org/chebi/CHEBI:18277; CHEBI: http://identifiers.org/chebi/CHEBI:21472; CHEBI: http://identifiers.org/chebi/CHEBI:21488; CHEBI: http://identifiers.org/chebi/CHEBI:7091; BioCyc: http://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1489; InChI Key: https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02642	pran; pran_h
+prbamp_h	prbamp	1-(5-Phosphoribosyl)-AMP	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02741; CHEBI: http://identifiers.org/chebi/CHEBI:11195; CHEBI: http://identifiers.org/chebi/CHEBI:18374; CHEBI: http://identifiers.org/chebi/CHEBI:20628; CHEBI: http://identifiers.org/chebi/CHEBI:37522; CHEBI: http://identifiers.org/chebi/CHEBI:59457; CHEBI: http://identifiers.org/chebi/CHEBI:7354; CHEBI: http://identifiers.org/chebi/CHEBI:8166; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12276; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1515; InChI Key: https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01777	prbamp; prbamp_h
+prbatp_h	prbatp	1-(5-Phosphoribosyl)-ATP	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02739; CHEBI: http://identifiers.org/chebi/CHEBI:11192; CHEBI: http://identifiers.org/chebi/CHEBI:11196; CHEBI: http://identifiers.org/chebi/CHEBI:18263; CHEBI: http://identifiers.org/chebi/CHEBI:18970; CHEBI: http://identifiers.org/chebi/CHEBI:58424; CHEBI: http://identifiers.org/chebi/CHEBI:59460; CHEBI: http://identifiers.org/chebi/CHEBI:73183; CHEBI: http://identifiers.org/chebi/CHEBI:73200; CHEBI: http://identifiers.org/chebi/CHEBI:8167; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03665; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1351; InChI Key: https://identifiers.org/inchikey/RKNHJBVBFHDXGR-KEOHHSTQSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd01775	prbatp; prbatp_h
+protds_h	protds	Protein disulfide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02582; CHEBI: http://identifiers.org/chebi/CHEBI:14941; CHEBI: http://identifiers.org/chebi/CHEBI:14952; CHEBI: http://identifiers.org/chebi/CHEBI:16249; CHEBI: http://identifiers.org/chebi/CHEBI:8565; BioCyc: http://identifiers.org/biocyc/META:Protein-Disulfides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1221; SEED Compound: http://identifiers.org/seed.compound/cpd12139	protds; protds_h
+protdt_h	protdt	Protein dithiol	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02315; CHEBI: http://identifiers.org/chebi/CHEBI:14942; CHEBI: http://identifiers.org/chebi/CHEBI:14953; CHEBI: http://identifiers.org/chebi/CHEBI:17999; CHEBI: http://identifiers.org/chebi/CHEBI:8566; BioCyc: http://identifiers.org/biocyc/META:Protein-Dithiols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1222; SEED Compound: http://identifiers.org/seed.compound/cpd12072	protdt; protdt_h
+prpncoa_c	prpncoa	Propenoyl-CoA	iRC1080; iML1515; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663	prpncoa; prpncoa_c
+pyphphbda_h	pyphphbda	Pyropheophorbide a	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C18064; CHEBI: http://identifiers.org/chebi/CHEBI:48398; CHEBI: http://identifiers.org/chebi/CHEBI:58742; InChI Key: https://identifiers.org/inchikey/IEGUQQKIFBYXLG-CDIXLCFRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2556; SEED Compound: http://identifiers.org/seed.compound/cpd18047	pyphphbda; pyphphbda_h
+raffin_h	raffin	Raffinose C18H32O16	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382	raffin; raffin_h
+rb15bp_h	rb15bp	D-Ribulose 1,5-bisphosphate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871	rb15bp; rb15bp_h
+retinal_h	retinal	All-trans-Retinal	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304	retinal; retinal_h
+retpalm_s	retpalm	All-trans-Retinyl palmitate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2534407; Reactome Compound: http://identifiers.org/reactome/R-ALL-975591; KEGG Compound: http://identifiers.org/kegg.compound/C02588; CHEBI: http://identifiers.org/chebi/CHEBI:12784; CHEBI: http://identifiers.org/chebi/CHEBI:15040; CHEBI: http://identifiers.org/chebi/CHEBI:17616; CHEBI: http://identifiers.org/chebi/CHEBI:26542; CHEBI: http://identifiers.org/chebi/CHEBI:8819; KEGG Drug: http://identifiers.org/kegg.drug/D00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03648; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090013; BioCyc: http://identifiers.org/biocyc/META:CHOCOLA_A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM918; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-FFHKNEKCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01691	retpalm; retpalm_s
+rhodopsin_s	rhodopsin	Rhodopsin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00778; KEGG Glycan: http://identifiers.org/kegg.glycan/G00412; BioCyc: http://identifiers.org/biocyc/META:Rhodopsins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9089; SEED Compound: http://identifiers.org/seed.compound/cpd11750	rhodopsin; rhodopsin_s
+ru5p__D_h	ru5p__D	D-Ribulose 5-phosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171	ru5p_DASH_D_h; ru5p__D; ru5p__D_h
+scl_h	scl	Sirohydrochlorin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426	scl; scl_h
+sectrna_m	sectrna	L-Selenocysteinyl-tRNA(Sec)	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91632; SEED Compound: http://identifiers.org/seed.compound/cpd15563	sectrna; sectrna_m
+selcys_h	selcys	Selenocysteine	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371	selcys; selcys_h
+selcys_m	selcys	Selenocysteine	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371	selcys; selcys_m
+slnt_m	slnt	Selenite	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387	selt; selt_m
+skm_h	skm	Shikimate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383	skm; skm_h
+sqdg1819Z160_h	sqdg1819Z160	Sulfoquinovosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146234; SEED Compound: http://identifiers.org/seed.compound/cpd30556	sqdg1819Z160; sqdg1819Z160_h
+sqdg1839Z12Z15Z160_h	sqdg1839Z12Z15Z160	Sulfoquinovosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147311; SEED Compound: http://identifiers.org/seed.compound/cpd30559	sqdg1839Z12Z15Z160; sqdg1839Z12Z15Z160_h
+tag1601819Z160_c	tag1601819Z160	Triacylglycerol (16:0/18:1(9Z)/16:0)	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:75688; InChI Key: https://identifiers.org/inchikey/FDCOHGHEADZEGF-QPLCGJKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB44109; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133744; SEED Compound: http://identifiers.org/seed.compound/cpd30569	tag1601819Z160; tag1601819Z160_c
+tag1601819Z1819Z_c	tag1601819Z1819Z	Triacylglycerol (16:0/18:1(9Z)/18:1(9Z))	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:75847; CHEBI: http://identifiers.org/chebi/CHEBI:75848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05382; InChI Key: https://identifiers.org/inchikey/JFISYPWOVQNHLS-VJYDLUETSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM84246; SEED Compound: http://identifiers.org/seed.compound/cpd30572	tag1601819Z1819Z; tag1601819Z1819Z_c
+tag1801819Z1819Z_c	tag1801819Z1819Z	Triacylglycerol (18:0/18:1(9Z)/18:1(9Z))	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:89970; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05403; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162565; InChI Key: https://identifiers.org/inchikey/RYNHWWNZNIGDAQ-BMTCQUSZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30578	tag1801819Z1819Z; tag1801819Z1819Z_c
+tag18111Z18111Z18111Z_c	tag18111Z18111Z18111Z	Triacylglycerol (18:1(11Z)/18:1(11Z)/18:1(11Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB49261; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146241; SEED Compound: http://identifiers.org/seed.compound/cpd30583	tag18111Z18111Z18111Z; tag18111Z18111Z18111Z_c
+tag18111Z1819Z1819Z_c	tag18111Z1819Z1819Z	Triacylglycerol (18:1(11Z)/18:1(9Z)/18:1(9Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB49283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135916; SEED Compound: http://identifiers.org/seed.compound/cpd30590	tag18111Z1819Z1819Z; tag18111Z1819Z1819Z_c
+tag1819Z18111Z1835Z9Z12Z_c	tag1819Z18111Z1835Z9Z12Z	Triacylglycerol (18:1(9Z)/18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146646; SEED Compound: http://identifiers.org/seed.compound/cpd30597	tag1819Z18111Z1835Z9Z12Z; tag1819Z18111Z1835Z9Z12Z_c
+tag1819Z18111Z1845Z9Z12Z15Z_c	tag1819Z18111Z1845Z9Z12Z15Z	Triacylglycerol (18:1(9Z)/18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146647; SEED Compound: http://identifiers.org/seed.compound/cpd30598	tag1819Z18111Z1845Z9Z12Z15Z; tag1819Z18111Z1845Z9Z12Z15Z_c
+tag1819Z1819Z160_c	tag1819Z1819Z160	Triacylglycerol (18:1(9Z)/18:1(9Z)/16:0)	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:75583; InChI Key: https://identifiers.org/inchikey/JFISYPWOVQNHLS-HMOYFKASSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145648; SEED Compound: http://identifiers.org/seed.compound/cpd30599	tag1819Z1819Z160; tag1819Z1819Z160_c
+tag1819Z1819Z1819Z_c	tag1819Z1819Z1819Z	Triacylglycerol (18:1(9Z)/18:1(9Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145932; SEED Compound: http://identifiers.org/seed.compound/cpd30602	tag1819Z1819Z1819Z; tag1819Z1819Z1819Z_c
+tfenfe3_h	tfenfe3	Transferrin[Fe(III)]2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20152; SEED Compound: http://identifiers.org/seed.compound/cpd12267	tfenfe3; tfenfe3_h
+tgua_e	tgua	Thioguanine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07648; CHEBI: http://identifiers.org/chebi/CHEBI:9555; KEGG Drug: http://identifiers.org/kegg.drug/D08603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14496; BioCyc: http://identifiers.org/biocyc/META:CPD-5721; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87035; InChI Key: https://identifiers.org/inchikey/WYWHKKSPHMUBEB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04809	tgua; tgua_e
+thcys_h	thcys	Thiocysteine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01962; CHEBI: http://identifiers.org/chebi/CHEBI:21269; CHEBI: http://identifiers.org/chebi/CHEBI:28839; CHEBI: http://identifiers.org/chebi/CHEBI:41628; CHEBI: http://identifiers.org/chebi/CHEBI:41711; CHEBI: http://identifiers.org/chebi/CHEBI:41718; CHEBI: http://identifiers.org/chebi/CHEBI:41743; CHEBI: http://identifiers.org/chebi/CHEBI:58591; CHEBI: http://identifiers.org/chebi/CHEBI:9551; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06337; BioCyc: http://identifiers.org/biocyc/META:THIOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3840; InChI Key: https://identifiers.org/inchikey/XBKONSCREBSMCS-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01347	thcys; thcys_h
+thf_h	thf	5,6,7,8-Tetrahydrofolate	iRC1080; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf_h
+thmpp_h	thmpp	Thiamine diphosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056	thmpp; thmpp_h
+tmrs2eACP_h	tmrs2eACP	Trans-Tetradec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467	tmrs2eACP; tmrs2eACP_h
+tpalm2eACP_h	tpalm2eACP	Trans-Hexadec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477	tpalm2eACP; tpalm2eACP_h
+tre6p_n	tre6p	Alpha,alpha'-Trehalose 6-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523	tre6p; tre6p_n
+trnaala_m	trnaala	TRNA(Ala)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249	trnaala; trnaala_m
+tsul_h	tsul	Thiosulfate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268	tsul; tsul_h
+udg_m	udg	Ureidoglycine	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:15294; CHEBI: http://identifiers.org/chebi/CHEBI:16282; CHEBI: http://identifiers.org/chebi/CHEBI:27222; CHEBI: http://identifiers.org/chebi/CHEBI:57714; CHEBI: http://identifiers.org/chebi/CHEBI:9890; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1598; InChI Key: https://identifiers.org/inchikey/VTFWFHCECSOPSX-UHFFFAOYSA-N	udg; udg_m
+udparab_g	udparab	UDP-L-arabinose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00935; CHEBI: http://identifiers.org/chebi/CHEBI:13491; CHEBI: http://identifiers.org/chebi/CHEBI:17983; CHEBI: http://identifiers.org/chebi/CHEBI:22106; CHEBI: http://identifiers.org/chebi/CHEBI:58341; CHEBI: http://identifiers.org/chebi/CHEBI:61455; CHEBI: http://identifiers.org/chebi/CHEBI:61457; CHEBI: http://identifiers.org/chebi/CHEBI:9814; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-IAZOVDBXSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12303; BioCyc: http://identifiers.org/biocyc/META:CPD-12513; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5976; SEED Compound: http://identifiers.org/seed.compound/cpd00691; SEED Compound: http://identifiers.org/seed.compound/cpd28294	udparab; udparab_g
+udpsq_h	udpsq	UDP-6-sulfoquinovose	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11521; CHEBI: http://identifiers.org/chebi/CHEBI:13452; CHEBI: http://identifiers.org/chebi/CHEBI:15855; CHEBI: http://identifiers.org/chebi/CHEBI:60009; CHEBI: http://identifiers.org/chebi/CHEBI:9810; InChI Key: https://identifiers.org/inchikey/FQANCGQCBCUSMI-JZMIEXBBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-SULFOQUINOVOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3379; SEED Compound: http://identifiers.org/seed.compound/cpd08358	udpsq; udpsq_h
+upp1_h	upp1	Uroporphyrin I	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05767; CHEBI: http://identifiers.org/chebi/CHEBI:27254; CHEBI: http://identifiers.org/chebi/CHEBI:27484; CHEBI: http://identifiers.org/chebi/CHEBI:9902; InChI Key: https://identifiers.org/inchikey/DAFUFNRZWDWXJP-JRHDEHKPSA-F; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00936; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRIN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9220; SEED Compound: http://identifiers.org/seed.compound/cpd03415	upp1; upp1_h
+whddca_h	whddca	Omega hydroxy dodecanoate (n-C12:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526	whddca; whddca_h
+2hxmp_c	2hxmp	2  Hydroxymethyl phenol C7H8O2	iYO844; iNF517; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553	2hxmp; 2hxmp_c
+3amba_c	3amba	3 aminobutanoic acid C4H9NO2	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:37081; CHEBI: http://identifiers.org/chebi/CHEBI:87997; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31654; BioCyc: http://identifiers.org/biocyc/META:CPD-4748; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36331; InChI Key: https://identifiers.org/inchikey/OQEBBZSWEGYTPG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11599	3amba; 3amba_c
+3amp_c	3amp	3  AMP C10H12N5O7P	iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988	3amp; 3amp_c
+DPA_c	DPA	Dipicolinate C7H3NO4	iYO844; iCN900	CHEBI: http://identifiers.org/chebi/CHEBI:36167; CHEBI: http://identifiers.org/chebi/CHEBI:36171; CHEBI: http://identifiers.org/chebi/CHEBI:44858; CHEBI: http://identifiers.org/chebi/CHEBI:46835; CHEBI: http://identifiers.org/chebi/CHEBI:46837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33161; BioCyc: http://identifiers.org/biocyc/META:CPD-4841; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5133; InChI Key: https://identifiers.org/inchikey/WJJMNDUMQPNECX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15596	DPA; DPA_c
+L_alagly_e	L_alagly	L alanylglycine C5H10N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73757; CHEBI: http://identifiers.org/chebi/CHEBI:73786; InChI Key: https://identifiers.org/inchikey/CXISPYVYMQWFLE-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:ALA-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15783; SEED Compound: http://identifiers.org/seed.compound/cpd11585	L_alagly; L_alagly_e
+L_sergly_c	L_sergly	L Serylglycine C5H10N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74814; BioCyc: http://identifiers.org/biocyc/META:CPD-12607; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4644; InChI Key: https://identifiers.org/inchikey/WOUIMBGNEUWXQG-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15612	L_sergly; L_sergly_c
+abt__L_e	abt__L	L Arabinitol C5H12O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417	abt_L_e; abt__L
+ala_L_Thr__L_e	ala_L_Thr__L	Ala L Thr L C7H14N2O4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8264; SEED Compound: http://identifiers.org/seed.compound/cpd11582	ala_L_Thr_L_e; ala_L_Thr__L
+ala_L_gln__L_c	ala_L_gln__L	Ala Gln C8H15N3O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73788; CHEBI: http://identifiers.org/chebi/CHEBI:74387; InChI Key: https://identifiers.org/inchikey/HJCMDXDYPOUFDY-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40495; SEED Compound: http://identifiers.org/seed.compound/cpd11587	ala_L_gln_L_c; ala_L_gln__L
+ala_L_glu__L_c	ala_L_glu__L	Ala L glu L C8H13N2O5	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8263; SEED Compound: http://identifiers.org/seed.compound/cpd11586	ala_L_glu_L_c; ala_L_glu__L; ala__L_glu__L_c
+ala_L_ile__L_c	ala_L_ile__L	Ala Ile C9H18N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73805; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15785; InChI Key: https://identifiers.org/inchikey/ZSOICJZJSRWNHX-ACZMJKKPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15588	ala_L_ile_L_c; ala_L_ile__L
+ala_L_ser__L_c	ala_L_ser__L	Ala Ser C6H12N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73394; InChI Key: https://identifiers.org/inchikey/IPWKGIFRRBGCJO-IMJSIDKUSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164506; SEED Compound: http://identifiers.org/seed.compound/cpd15591	ala_L_ser_L_c; ala_L_ser__L
+ala_L_trp__L_c	ala_L_trp__L	Ala Trp C14H17N3O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15790; InChI Key: https://identifiers.org/inchikey/WUGMRIBZSVSJNP-UFBFGSQYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15592	ala_L_trp_L_c; ala_L_trp__L
+antim_e	antim	Antimonite Sb	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164563	antim; antim_e
+arsenb_e	arsenb	ARSENOBETAINE C5H11AsO2	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163758	arsenb; arsenb_e
+cbl2_e	cbl2	Cob II alamin C62H88CoN13O14P	iYO844; iYS854	InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423	cbl2; cbl2_e
+chitob_c	chitob	Chitobiose C16H28N2O11	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157	chitob; chitob_c
+ctbt_e	ctbt	Crotonobetaine	iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543	ctbt; ctbt_e
+ddcal_c	ddcal	Dodecanal C12H24O	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02278; CHEBI: http://identifiers.org/chebi/CHEBI:23873; CHEBI: http://identifiers.org/chebi/CHEBI:27836; CHEBI: http://identifiers.org/chebi/CHEBI:4679; CHEBI: http://identifiers.org/chebi/CHEBI:84068; InChI Key: https://identifiers.org/inchikey/HFJRKMMYBMWEAD-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33933; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000071; BioCyc: http://identifiers.org/biocyc/META:CPD-7880; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11432; SEED Compound: http://identifiers.org/seed.compound/cpd01535	ddcal; ddcal_c
+diala__L_c	diala__L	Ala Ala C6H12N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:72816; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-IMJSIDKUSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163415	diala_L_c; diala__L
+fa3coa_c	fa3coa	Iso C150 CoA C36H60N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163826	fa3coa; fa3coa_c
+ferrich_e	ferrich	Ferrichrome C24H38FeN9O11	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164768	ferrich; ferrich_e
+ferxa_e	ferxa	Ferroxamine C25H46FeN6O8	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164771	ferxa; ferxa_e
+fmnRD_c	fmnRD	Flavin mononucleotide reduced C17H21N4O9P	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162674; SEED Compound: http://identifiers.org/seed.compound/cpd29733	fmnRD; fmnRD_c
+g15lac_c	g15lac	D Glucono 1 5 lactone C6H10O6	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00198; CHEBI: http://identifiers.org/chebi/CHEBI:12957; CHEBI: http://identifiers.org/chebi/CHEBI:16217; CHEBI: http://identifiers.org/chebi/CHEBI:20988; CHEBI: http://identifiers.org/chebi/CHEBI:4159; CHEBI: http://identifiers.org/chebi/CHEBI:43753; KEGG Drug: http://identifiers.org/kegg.drug/D04332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00150; BioCyc: http://identifiers.org/biocyc/META:GLC-D-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM339; InChI Key: https://identifiers.org/inchikey/PHOQVHQSTUBQQK-SQOUGZDYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00170	g15lac; g15lac_c
+g16bp_c	g16bp	D Glucose 1 6 bisphosphate C6H10O12P2	iCHOv1; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164700	g16bp; g16bp[c]; g16bp_c
+galctr__D_c	galctr__D	D Galactarate C6H8O8	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652	galctr_D_c; galctr__D
+glcurn_c	glcurn	D Glucurone C6H8O6	iCN718; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02670; CHEBI: http://identifiers.org/chebi/CHEBI:12976; CHEBI: http://identifiers.org/chebi/CHEBI:18268; CHEBI: http://identifiers.org/chebi/CHEBI:21018; CHEBI: http://identifiers.org/chebi/CHEBI:4181; KEGG Drug: http://identifiers.org/kegg.drug/D01800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06355; BioCyc: http://identifiers.org/biocyc/META:D-GLUCURONOLACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17108; InChI Key: https://identifiers.org/inchikey/UYUXSRADSPPKRZ-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01735	glcurn; glcurn_c
+gly_asn__L_c	gly_asn__L	Gly asn L C6H11N3O4	iYS854; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8664; SEED Compound: http://identifiers.org/seed.compound/cpd11581	gly_asn_L_c; gly_asn__L; gly_asn__L_c
+gly_gln__L_e	gly_gln__L	Gly Gln C7H13N3O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73898; CHEBI: http://identifiers.org/chebi/CHEBI:74392; BioCyc: http://identifiers.org/biocyc/META:CPD-13394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55276; InChI Key: https://identifiers.org/inchikey/PNMUAGGSDZXTHX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11580	gly_gln_L_e; gly_gln__L
+gly_glu__L_e	gly_glu__L	Gly glu L C7H11N2O5	iYS854; iCN718; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8667; SEED Compound: http://identifiers.org/seed.compound/cpd11592	gly_glu_L_e; gly_glu__L; gly_glu__L_e
+gly_phe__L_c	gly_phe__L	Gly Phe C11H14N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605	gly_phe_L_c; gly_phe__L
+gly_tyr__L_c	gly_tyr__L	Gly Try C11H14N2O4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167839	gly_tyr_L_c; gly_tyr__L
+glycogen_e	glycogen	Glycogen C6H10O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186	glycogen; glycogen_e
+hemeD_c	hemeD	Heme D C34H30FeN4O6	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167899	hemeD; hemeD_c
+hexs_c	hexs	Hexanesulfonate C6H13O3S	iYO844	BioCyc: http://identifiers.org/biocyc/META:CPD0-2074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11814; SEED Compound: http://identifiers.org/seed.compound/cpd11578	hexs; hexs_c
+hibcoa_c	hibcoa	 S  3 Hydroxyisobutyryl CoA C25H38N7O18P3S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572	hibcoa; hibcoa_c
+hqn_e	hqn	Hydroquinone	iYO844; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C00530; CHEBI: http://identifiers.org/chebi/CHEBI:14416; CHEBI: http://identifiers.org/chebi/CHEBI:17594; CHEBI: http://identifiers.org/chebi/CHEBI:24645; CHEBI: http://identifiers.org/chebi/CHEBI:5793; KEGG Drug: http://identifiers.org/kegg.drug/D00073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02434; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM376; InChI Key: https://identifiers.org/inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00415	hqn; hqn_e
+lanth_c	lanth	Lanthionine C6H12N2O4S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614582; CHEBI: http://identifiers.org/chebi/CHEBI:21347; CHEBI: http://identifiers.org/chebi/CHEBI:25013; InChI Key: https://identifiers.org/inchikey/DWPCPZJAHOETAG-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2244; SEED Compound: http://identifiers.org/seed.compound/cpd11577	lanth; lanth_c
+m12dg_BS_c	m12dg_BS	Monoglucosyl 1 2 diacylglycerol C4036H7672O1000	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164920	m12dg_BS; m12dg_BS_c
+man1p_e	man1p	D-Mannose 1-phosphate	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-532531; KEGG Compound: http://identifiers.org/kegg.compound/C00636; CHEBI: http://identifiers.org/chebi/CHEBI:10261; CHEBI: http://identifiers.org/chebi/CHEBI:12327; CHEBI: http://identifiers.org/chebi/CHEBI:18205; CHEBI: http://identifiers.org/chebi/CHEBI:21058; CHEBI: http://identifiers.org/chebi/CHEBI:22404; CHEBI: http://identifiers.org/chebi/CHEBI:35374; CHEBI: http://identifiers.org/chebi/CHEBI:4210; CHEBI: http://identifiers.org/chebi/CHEBI:43854; CHEBI: http://identifiers.org/chebi/CHEBI:58409; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01436; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06330; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-RWOPYEJCSA-L; BioCyc: http://identifiers.org/biocyc/META:MANNOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM721; SEED Compound: http://identifiers.org/seed.compound/cpd00485	man1p; man1p_e
+met_L_his__L_c	met_L_his__L	Met His C11H18N4O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19287; InChI Key: https://identifiers.org/inchikey/MWAYJIAKVUBKKP-IUCAKERBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15614	met_L_his_L_c; met_L_his__L
+met_L_met__L_c	met_L_met__L	Met Met C10H20N2O3S2	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19290; InChI Key: https://identifiers.org/inchikey/ZYTPOUNUXRBYGW-YUMQZZPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15615	met_L_met_L_c; met_L_met__L
+mql7_c	mql7	Menaquinol 7 C46H66O2	iYO844; iCN718; iYS854; iNF517	CHEBI: http://identifiers.org/chebi/CHEBI:64834; BioCyc: http://identifiers.org/biocyc/META:CPD-12125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12233; InChI Key: https://identifiers.org/inchikey/VFGNPJRRTKMYKN-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23255	mql7; mql7_c
+mqn7_c	mqn7	Menaquinone 7 C46H64O2	Recon3D; iYS854; iNF517; iYO844; iCN718	CHEBI: http://identifiers.org/chebi/CHEBI:44245; BioCyc: http://identifiers.org/biocyc/META:CPD-9718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12236; InChI Key: https://identifiers.org/inchikey/RAKQPZMEYJZGPI-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11606	mqn7; mqn7[c]; mqn7_c
+nonal_c	nonal	Nonanal C9H18O	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:84268; InChI Key: https://identifiers.org/inchikey/GYHFUZHODSMOHU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59835; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000040; BioCyc: http://identifiers.org/biocyc/META:CPD-8491; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19927; SEED Compound: http://identifiers.org/seed.compound/cpd15618	nonal; nonal_c
+ocdcal_c	ocdcal	Octadecanal C18H36O	iYO844; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C01838; CHEBI: http://identifiers.org/chebi/CHEBI:14679; CHEBI: http://identifiers.org/chebi/CHEBI:17034; CHEBI: http://identifiers.org/chebi/CHEBI:25628; CHEBI: http://identifiers.org/chebi/CHEBI:7722; InChI Key: https://identifiers.org/inchikey/FWWQKRXKHIRPJY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02384; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000098; BioCyc: http://identifiers.org/biocyc/META:CPD-55; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2269; SEED Compound: http://identifiers.org/seed.compound/cpd01264	ocdcal; ocdcal_c
+orn__L_e	orn__L	L Ornithine C5H13N2O2	iYO844; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn_L_e; orn__L
+pala_c	pala	Palatinose C12H22O11	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01742; CHEBI: http://identifiers.org/chebi/CHEBI:12197; CHEBI: http://identifiers.org/chebi/CHEBI:18394; CHEBI: http://identifiers.org/chebi/CHEBI:20686; CHEBI: http://identifiers.org/chebi/CHEBI:7893; KEGG Glycan: http://identifiers.org/kegg.glycan/G01241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3518; InChI Key: https://identifiers.org/inchikey/PVXPPJIGRGXGCY-TZLCEDOOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01200	pala; pala_c
+prolb_e	prolb	Proline betaine C7H13NO2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C10172; CHEBI: http://identifiers.org/chebi/CHEBI:21451; CHEBI: http://identifiers.org/chebi/CHEBI:26272; CHEBI: http://identifiers.org/chebi/CHEBI:26748; CHEBI: http://identifiers.org/chebi/CHEBI:28218; CHEBI: http://identifiers.org/chebi/CHEBI:35280; CHEBI: http://identifiers.org/chebi/CHEBI:44810; CHEBI: http://identifiers.org/chebi/CHEBI:44813; CHEBI: http://identifiers.org/chebi/CHEBI:9247; InChI Key: https://identifiers.org/inchikey/CMUNUTVVOOHQPW-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04827; BioCyc: http://identifiers.org/biocyc/META:CPD-821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18941; SEED Compound: http://identifiers.org/seed.compound/cpd07061	prolb; prolb_e
+ps_BS_c	ps_BS	Phosphatidylserine  B subtilis  C3736H7172N100O1000P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165073	ps_BS; ps_BS_c
+pur_c	pur	Puromycin C22H30N7O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01610; CHEBI: http://identifiers.org/chebi/CHEBI:14970; CHEBI: http://identifiers.org/chebi/CHEBI:17939; CHEBI: http://identifiers.org/chebi/CHEBI:26402; CHEBI: http://identifiers.org/chebi/CHEBI:45182; CHEBI: http://identifiers.org/chebi/CHEBI:60255; CHEBI: http://identifiers.org/chebi/CHEBI:8641; KEGG Drug: http://identifiers.org/kegg.drug/D05653; BioCyc: http://identifiers.org/biocyc/META:PUROMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3088; InChI Key: https://identifiers.org/inchikey/RXWNCPJZOCPEPQ-NVWDDTSBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01132	pur; pur_c
+quc_c	quc	Quercetin C15H7O7	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00389; CHEBI: http://identifiers.org/chebi/CHEBI:11704; CHEBI: http://identifiers.org/chebi/CHEBI:14991; CHEBI: http://identifiers.org/chebi/CHEBI:16243; CHEBI: http://identifiers.org/chebi/CHEBI:26472; CHEBI: http://identifiers.org/chebi/CHEBI:45280; CHEBI: http://identifiers.org/chebi/CHEBI:57694; CHEBI: http://identifiers.org/chebi/CHEBI:8696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05794; LipidMaps: http://identifiers.org/lipidmaps/LMPK12110004; BioCyc: http://identifiers.org/biocyc/META:CPD-520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM620; InChI Key: https://identifiers.org/inchikey/REFJWTPEDVJJIY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00313	quc; quc_c
+ribflvRD_c	ribflvRD	Reduced riboflavin C17H22N4O6	iYO844; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C01007; CHEBI: http://identifiers.org/chebi/CHEBI:17607; CHEBI: http://identifiers.org/chebi/CHEBI:26527; CHEBI: http://identifiers.org/chebi/CHEBI:8798; BioCyc: http://identifiers.org/biocyc/META:CPD-316; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1246; InChI Key: https://identifiers.org/inchikey/SGSVWAYHEWEQET-SCRDCRAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00739	ribflvRD; ribflvRD_c
+starch_e	starch	Starch C12H20O10	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00369; KEGG Compound: http://identifiers.org/kegg.compound/C00721; KEGG Compound: http://identifiers.org/kegg.compound/C03018; CHEBI: http://identifiers.org/chebi/CHEBI:14687; CHEBI: http://identifiers.org/chebi/CHEBI:17462; CHEBI: http://identifiers.org/chebi/CHEBI:26750; CHEBI: http://identifiers.org/chebi/CHEBI:26751; CHEBI: http://identifiers.org/chebi/CHEBI:28017; CHEBI: http://identifiers.org/chebi/CHEBI:7748; CHEBI: http://identifiers.org/chebi/CHEBI:9251; KEGG Drug: http://identifiers.org/kegg.drug/D00084; KEGG Drug: http://identifiers.org/kegg.drug/D06507; KEGG Glycan: http://identifiers.org/kegg.glycan/G10545; BioCyc: http://identifiers.org/biocyc/META:CPD-8556; BioCyc: http://identifiers.org/biocyc/META:Starch; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1003; SEED Compound: http://identifiers.org/seed.compound/cpd11657; SEED Compound: http://identifiers.org/seed.compound/cpd12234; SEED Compound: http://identifiers.org/seed.compound/cpd28193	starch; starch_e
+subtilisin_e	subtilisin	Mature Bacillus subtilis subtilisin C1588H2486N436O518S6	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168299	subtilisin; subtilisin_e
+tcggrpp_c	tcggrpp	Trans trans cis Geranylgeranyl pyrophosphate C20H33O7P2	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169256	tcggrpp; tcggrpp_c
+thiog_c	thiog	Thioglycolate C2H3O2S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02086; CHEBI: http://identifiers.org/chebi/CHEBI:15236; CHEBI: http://identifiers.org/chebi/CHEBI:17669; CHEBI: http://identifiers.org/chebi/CHEBI:26966; CHEBI: http://identifiers.org/chebi/CHEBI:26967; CHEBI: http://identifiers.org/chebi/CHEBI:30065; CHEBI: http://identifiers.org/chebi/CHEBI:30066; CHEBI: http://identifiers.org/chebi/CHEBI:47869; CHEBI: http://identifiers.org/chebi/CHEBI:9554; InChI Key: https://identifiers.org/inchikey/CWERGRDVMFNCDR-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIOGLYCOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3370; SEED Compound: http://identifiers.org/seed.compound/cpd01415	thiog; thiog_c
+udcal_c	udcal	Undecanal C11H22O	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:46202; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30941; InChI Key: https://identifiers.org/inchikey/KMPQYAYAQWNLME-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29216; SEED Compound: http://identifiers.org/seed.compound/cpd15644	udcal; udcal_c
+chsterols_r	chsterols	Cholesterol sulfate	iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781	chsterols; chsterols[r]; chsterols_r
+retpalm_e	retpalm	All-trans-Retinyl palmitate	RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2534407; Reactome Compound: http://identifiers.org/reactome/R-ALL-975591; KEGG Compound: http://identifiers.org/kegg.compound/C02588; CHEBI: http://identifiers.org/chebi/CHEBI:12784; CHEBI: http://identifiers.org/chebi/CHEBI:15040; CHEBI: http://identifiers.org/chebi/CHEBI:17616; CHEBI: http://identifiers.org/chebi/CHEBI:26542; CHEBI: http://identifiers.org/chebi/CHEBI:8819; KEGG Drug: http://identifiers.org/kegg.drug/D00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03648; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090013; BioCyc: http://identifiers.org/biocyc/META:CHOCOLA_A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM918; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-FFHKNEKCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01691	retpalm; retpalm_e
+dag_hs_18_2_20_4_c	dag_hs_18_2_20_4	Dag hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146140	dag_hs_18_2_20_4; dag_hs_18_2_20_4_c
+pa_hs_18_2_18_2_c	pa_hs_18_2_18_2	Pa hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147256	pa_hs_18_2_18_2; pa_hs_18_2_18_2_c
+lpchol_hs_18_2_c	lpchol_hs_18_2	Lysophosphatidylcholine (homo sapiens, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146584	lpchol_hs_18_2; lpchol_hs_18_2_c
+pe_hs_18_2_18_2_c	pe_hs_18_2_18_2	Pe hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148414	pe_hs_18_2_18_2; pe_hs_18_2_18_2_c
+pail34p_hs_18_1_20_4_c	pail34p_hs_18_1_20_4	Pail34p hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148404	pail34p_hs_18_1_20_4; pail34p_hs_18_1_20_4_c
+cdpdag_hs_18_1_20_4_c	cdpdag_hs_18_1_20_4	Cdpdag hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148150	cdpdag_hs_18_1_20_4; cdpdag_hs_18_1_20_4_c
+pa_hs_18_1_20_4_c	pa_hs_18_1_20_4	Pa hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147255	pa_hs_18_1_20_4; pa_hs_18_1_20_4_c
+pe_hs_18_1_20_4_c	pe_hs_18_1_20_4	Pe hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148413	pe_hs_18_1_20_4; pe_hs_18_1_20_4_c
+pail34p_hs_18_1_18_2_c	pail34p_hs_18_1_18_2	Pail34p hs 18 1 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148403	pail34p_hs_18_1_18_2; pail34p_hs_18_1_18_2_c
+pail_hs_18_1_18_1_c	pail_hs_18_1_18_1	Phosphatidylinositol (homo sapiens, C18:1, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147262	pail_hs_18_1_18_1; pail_hs_18_1_18_1_c
+pa_hs_18_1_18_1_c	pa_hs_18_1_18_1	Phosphatidic acid (homo sapiens, C18:1, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146431	pa_hs_18_1_18_1; pa_hs_18_1_18_1_c
+ps_hs_18_1_18_1_c	ps_hs_18_1_18_1	Ps hs 18 1 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148486	ps_hs_18_1_18_1; ps_hs_18_1_18_1_c
+pail_hs_18_0_20_4_c	pail_hs_18_0_20_4	Phosphatidylinositol (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147597	pail_hs_18_0_20_4; pail_hs_18_0_20_4_c
+dag_hs_18_0_18_2_c	dag_hs_18_0_18_2	Dag hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146137	dag_hs_18_0_18_2; dag_hs_18_0_18_2_c
+pail4p_hs_18_0_18_2_c	pail4p_hs_18_0_18_2	Pail4p hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147572	pail4p_hs_18_0_18_2; pail4p_hs_18_0_18_2_c
+pail_hs_18_0_18_2_c	pail_hs_18_0_18_2	Pail hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147539	pail_hs_18_0_18_2; pail_hs_18_0_18_2_c
+cdpdag_hs_18_0_18_2_c	cdpdag_hs_18_0_18_2	Cdpdag hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148147	cdpdag_hs_18_0_18_2; cdpdag_hs_18_0_18_2_c
+pail4p_hs_18_0_18_1_c	pail4p_hs_18_0_18_1	Pail4p hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147571	pail4p_hs_18_0_18_1; pail4p_hs_18_0_18_1_c
+dag_hs_18_0_18_0_c	dag_hs_18_0_18_0	Dag hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146135	dag_hs_18_0_18_0; dag_hs_18_0_18_0_c
+pail_hs_18_0_18_0_c	pail_hs_18_0_18_0	Pail hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147537	pail_hs_18_0_18_0; pail_hs_18_0_18_0_c
+cdpdag_hs_18_0_18_0_c	cdpdag_hs_18_0_18_0	Cdpdag hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148145	cdpdag_hs_18_0_18_0; cdpdag_hs_18_0_18_0_c
+pail345p_hs_16_0_20_4_c	pail345p_hs_16_0_20_4	Pail345p hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147548	pail345p_hs_16_0_20_4; pail345p_hs_16_0_20_4_c
+pail_hs_16_0_20_4_c	pail_hs_16_0_20_4	Pail hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147536	pail_hs_16_0_20_4; pail_hs_16_0_20_4_c
+pa_hs_16_0_20_4_c	pa_hs_16_0_20_4	Pa hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147251	pa_hs_16_0_20_4; pa_hs_16_0_20_4_c
+alpha_hs_16_0_c	alpha_hs_16_0	Alpha hs 16 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146361	alpha_hs_16_0; alpha_hs_16_0_c
+pail345p_hs_16_0_18_2_c	pail345p_hs_16_0_18_2	Pail345p hs 16 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147547	pail345p_hs_16_0_18_2; pail345p_hs_16_0_18_2_c
+pa_hs_16_0_18_2_c	pa_hs_16_0_18_2	Phosphatidic acid (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146430	pa_hs_16_0_18_2; pa_hs_16_0_18_2_c
+pchol_hs_16_0_18_2_c	pchol_hs_16_0_18_2	Phosphatidylcholine (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147267	pchol_hs_16_0_18_2; pchol_hs_16_0_18_2_c
+ps_hs_16_0_18_2_c	ps_hs_16_0_18_2	Ps hs 16 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148481	ps_hs_16_0_18_2; ps_hs_16_0_18_2_c
+dag_hs_16_0_18_1_c	dag_hs_16_0_18_1	Diacylglycerol (homo sapiens, C16:0, C18:1) cytosol	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145898	dag_hs_16_0_18_1; dag_hs_16_0_18_1_c
+pail34p_hs_16_0_18_1_c	pail34p_hs_16_0_18_1	Pail34p hs 16 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148395	pail34p_hs_16_0_18_1; pail34p_hs_16_0_18_1_c
+pail4p_hs_16_0_18_0_c	pail4p_hs_16_0_18_0	Pail4p hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147568	pail4p_hs_16_0_18_0; pail4p_hs_16_0_18_0_c
+pe_hs_20_4_20_4_c	pe_hs_20_4_20_4	Pe hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148416	pe_hs_20_4_20_4; pe_hs_20_4_20_4_c
+pail345p_hs_18_2_20_4_c	pail345p_hs_18_2_20_4	Pail345p hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147557	pail345p_hs_18_2_20_4; pail345p_hs_18_2_20_4_c
+pail4p_hs_18_2_20_4_c	pail4p_hs_18_2_20_4	Pail4p hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147575	pail4p_hs_18_2_20_4; pail4p_hs_18_2_20_4_c
+pail_hs_18_2_20_4_c	pail_hs_18_2_20_4	Pail hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147542	pail_hs_18_2_20_4; pail_hs_18_2_20_4_c
+pe_hs_18_2_20_4_c	pe_hs_18_2_20_4	Pe hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148415	pe_hs_18_2_20_4; pe_hs_18_2_20_4_c
+prostgg2_c	prostgg2	Prostaglandin G2 cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148476	prostgg2; prostgg2_c
+cdpdag_hs_16_0_16_0_c	cdpdag_hs_16_0_16_0	CDP diacylglycerol (homo sapiens, C16:0, C16:0)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148140	cdpdag_hs_16_0_16_0; cdpdag_hs_16_0_16_0_c
+12harachd_c	12harachd	12 hydroxy arachidonic acid	iAT_PLT_636; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977	12harachd; 12harachd[c]; 12harachd_c
+alpa_hs_16_0_c	alpa_hs_16_0	Lysophosphatidic acid (homo sapiens, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147139	alpa_hs_16_0; alpa_hs_16_0_c
+alpa_hs_18_1_c	alpa_hs_18_1	Lysophosphatidic acid (homo sapiens, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147502	alpa_hs_18_1; alpa_hs_18_1_c
+pail45p_hs_18_2_18_1_c	pail45p_hs_18_2_18_1	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147600	pail45p_hs_18_2_18_1; pail45p_hs_18_2_18_1_c
+pail4p_hs_18_2_16_0_c	pail4p_hs_18_2_16_0	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146481	pail4p_hs_18_2_16_0; pail4p_hs_18_2_16_0_c
+pail4p_hs_18_2_18_1_c	pail4p_hs_18_2_18_1	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146482	pail4p_hs_18_2_18_1; pail4p_hs_18_2_18_1_c
+pail_hs_18_2_18_1_c	pail_hs_18_2_18_1	Phosphatidylinositol (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147286	pail_hs_18_2_18_1; pail_hs_18_2_18_1_c
+pchol_hs_18_2_18_1_c	pchol_hs_18_2_18_1	Phosphatidylcholine (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147596	pchol_hs_18_2_18_1; pchol_hs_18_2_18_1_c
+pe_hs_18_2_18_1_c	pe_hs_18_2_18_1	Phosphatidylethanolamine (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148428	pe_hs_18_2_18_1; pe_hs_18_2_18_1_c
+12HPET_n	12HPET	12-Hydroperoxyeicosa-5,8,10,14-tetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989	12HPET; 12HPET[n]
+15HPET_r	15HPET	15-Hydroperoxyeicosatetraenoic acid	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620	15HPET; 15HPET[r]
+17ahprgstrn_m	17ahprgstrn	17alpha-Hydroxyprogesterone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621	17ahprgstrn; 17ahprgstrn[m]
+1a25dhvitd3_c	1a25dhvitd3	1-alpha,25-Dihydroxyvitamin D3	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599	1a25dhvitd3; 1a25dhvitd3[c]
+1glyc_cho_e	1glyc_cho	1 acyl phosphoglycerol	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164013	1glyc_cho; 1glyc_cho[e]; 1glyc_cho_e
+34dhoxmand_m	34dhoxmand	3,4-Dihydroxymandelate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911	34dhoxmand; 34dhoxmand[m]; 34dhoxmand_m
+3ddcrn_c	3ddcrn	3-hydroxydodecanoylcarnitine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:73056; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61638; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150910; InChI Key: https://identifiers.org/inchikey/ULWDPUHFMOBGFJ-UHFFFAOYSA-N	3ddcrn; 3ddcrn[c]; 3ddcrn_c
+3deccrn_c	3deccrn	3-hydroxydecanoylcarnitine	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:73051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150909; InChI Key: https://identifiers.org/inchikey/XZARHVHXYGIXLB-UHFFFAOYSA-N	3deccrn; 3deccrn[c]
+3hexdcrn_e	3hexdcrn	3-hydroxyhexadecanoylcarnitine	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36524; InChI Key: https://identifiers.org/inchikey/XKAZIAFZAQAHHG-UHFFFAOYSA-N	3hexdcrn; 3hexdcrn[e]; 3hexdcrn_e
+42A3HP24DB_m	42A3HP24DB	4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163203	42A3HP24DB; 42A3HP24DB[m]
+4aphdob_m	4aphdob	4-(2-Aminophenyl)-2,4-dioxobutanoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163204	4aphdob; 4aphdob[m]
+4mop_e	4mop	4-Methyl-2-oxopentanoate	iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200	4mop; 4mop[e]; 4mop_e
+C01241_c	C01241	Phosphatidyl-N-methylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829	C01241; C01241[c]
+C01241_r	C01241	Phosphatidyl-N-methylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829	C01241; C01241[r]
+C01747_c	C01747	Psychosine(1+); Galactosylsphingosine	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889	C01747; C01747[c]
+C01836_c	C01836	Neurotensin	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01836; CHEBI: http://identifiers.org/chebi/CHEBI:7542; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64520; InChI Key: https://identifiers.org/inchikey/PCJGZPGTCUMMOT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11960	C01836; C01836[c]
+C02470_c	C02470	Xanthurenic acid	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625	C02470; C02470[c]; C02470_c
+C02712_m	C02712	N-Acetylmethionine	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756	C02712; C02712[m]
+C03413_c	C03413	N(1),N(12)-diacetylsperminium(2+)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03413; CHEBI: http://identifiers.org/chebi/CHEBI:21796; CHEBI: http://identifiers.org/chebi/CHEBI:28101; CHEBI: http://identifiers.org/chebi/CHEBI:58550; CHEBI: http://identifiers.org/chebi/CHEBI:7353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02172; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62649; BioCyc: http://identifiers.org/biocyc/META:CPD-11268; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4676; InChI Key: https://identifiers.org/inchikey/NPDTUDWGJMBVEP-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd02158	C03413; C03413[c]
+C03413_x	C03413	N(1),N(12)-diacetylsperminium(2+)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03413; CHEBI: http://identifiers.org/chebi/CHEBI:21796; CHEBI: http://identifiers.org/chebi/CHEBI:28101; CHEBI: http://identifiers.org/chebi/CHEBI:58550; CHEBI: http://identifiers.org/chebi/CHEBI:7353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02172; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62649; BioCyc: http://identifiers.org/biocyc/META:CPD-11268; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4676; InChI Key: https://identifiers.org/inchikey/NPDTUDWGJMBVEP-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd02158	C03413; C03413[x]
+C04295_m	C04295	Androst-5-ene-3beta,17beta-diol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637	C04295; C04295[m]
+C04849_n	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[n]
+C05284_c	C05284	11beta-Hydroxyandrost-4-ene-3,17-dione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135	C05284; C05284[c]
+C05284_r	C05284	11beta-Hydroxyandrost-4-ene-3,17-dione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135	C05284; C05284[r]
+C05298_l	C05298	2-Hydroxyestrone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143	C05298; C05298[l]
+C05300_c	C05300	16alpha-Hydroxyestrone	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145	C05300; C05300[c]
+C05300_r	C05300	16alpha-Hydroxyestrone	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145	C05300; C05300[r]
+C05957_m	C05957	Prostaglandin J2	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546	C05957; C05957[m]
+C06199_c	C06199	Hordenine	iCN718; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707	C06199; C06199[c]; C06199_c
+C09642_c	C09642	(-)-Salsolinol	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C09642; CHEBI: http://identifiers.org/chebi/CHEBI:113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB42012; InChI Key: https://identifiers.org/inchikey/IBRKLUSXDYATLG-LURJTMIESA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9366; SEED Compound: http://identifiers.org/seed.compound/cpd06536	C09642; C09642[c]
+C10164_c	C10164	Picolinic acid; pyridine-2-carboxylic acid	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168895	C10164; C10164[c]
+C11304_m	C11304	S-(PGA1)-glutathione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162	C11304; C11304[m]
+C13856_c	C13856	2-Arachidonoylglycerol	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673	C13856; C13856[c]
+C13856_r	C13856	2-Arachidonoylglycerol	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673	C13856; C13856[r]
+C14849_c	C14849	Benzo[a]pyrene-9,10-oxide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546	C14849; C14849[c]
+C14849_r	C14849	Benzo[a]pyrene-9,10-oxide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546	C14849; C14849[r]
+C14849_x	C14849	Benzo[a]pyrene-9,10-oxide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546	C14849; C14849[x]
+C14851_c	C14851	Benzo[a]pyrene-4,5-oxide	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548	C14851; C14851[c]
+C14851_r	C14851	Benzo[a]pyrene-4,5-oxide	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548	C14851; C14851[r]
+C14851_x	C14851	Benzo[a]pyrene-4,5-oxide	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548	C14851; C14851[x]
+CE0347_n	CE0347	12-hydroxyeicosatetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888	CE0347; CE0347[n]
+CE0469_c	CE0469	Gama-L-glutamyl-L-alanine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167779	CE0469; CE0469[c]
+CE0693_c	CE0693	3-oxolaur-6-cis-enoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245	CE0693; CE0693[c]
+CE0782_c	CE0782	3-oxomyrist-7-enoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166248	CE0782; CE0782[c]
+CE1243_c	CE1243	12S-HHT	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142797; KEGG Compound: http://identifiers.org/kegg.compound/C20388; CHEBI: http://identifiers.org/chebi/CHEBI:63977; CHEBI: http://identifiers.org/chebi/CHEBI:90694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12535; InChI Key: https://identifiers.org/inchikey/KUKJHGXXZWHSBG-WBGSEQOASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13995	CE1243; CE1243[c]
+CE1277_c	CE1277	5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62421; LipidMaps: http://identifiers.org/lipidmaps/LMST04030038; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28106	CE1277; CE1277[c]
+CE1277_r	CE1277	5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62421; LipidMaps: http://identifiers.org/lipidmaps/LMST04030038; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28106	CE1277; CE1277[r]
+CE1292_c	CE1292	3beta-hydroxy-5-cholestene-27-oate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163195	CE1292; CE1292[c]
+CE1293_c	CE1293	27alpha-hydroxy-7-dehydrocholesterol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166031	CE1293; CE1293[c]
+CE1294_m	CE1294	27alpha-hydroxy-8-dehydrocholesterol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150736	CE1294; CE1294[m]
+CE1298_c	CE1298	3beta-hydroxy-5-cholestenal	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163194	CE1298; CE1298[c]
+CE1554_m	CE1554	N-acetyl-L-alanine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133520; CHEBI: http://identifiers.org/chebi/CHEBI:21544; CHEBI: http://identifiers.org/chebi/CHEBI:40986; CHEBI: http://identifiers.org/chebi/CHEBI:40992; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00766; InChI Key: https://identifiers.org/inchikey/KTHDTJVBEPMMGL-VKHMYHEASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19630	CE1554; CE1554[m]
+CE1556_m	CE1556	N-acetyl-L-asparagine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469	CE1556; CE1556[m]
+CE1661_c	CE1661	Gama-L-glutamyl-L-alpha-aminobutyrate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167780	CE1661; CE1661[c]
+CE1665_c	CE1665	Gama-glutamylglutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167778	CE1665; CE1665[c]
+CE1787_c	CE1787	1-deoxy-1-(N6-lysino)-D-fructose	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725871	CE1787; CE1787[c]
+CE1935_e	CE1935	Spermine monoaldehyde	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716	CE1935; CE1935[e]; CE1935_e
+CE1936_c	CE1936	Spermine dialdehyde	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536	CE1936; CE1936[c]
+CE1936_x	CE1936	Spermine dialdehyde	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536	CE1936; CE1936[x]
+CE1939_c	CE1939	Spermidine monoaldehyde 1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714	CE1939; CE1939[c]
+CE1939_x	CE1939	Spermidine monoaldehyde 1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714	CE1939; CE1939[x]
+CE1957_c	CE1957	4-hydroxy-3-nitrophenylacetate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:44475; CHEBI: http://identifiers.org/chebi/CHEBI:53794; CHEBI: http://identifiers.org/chebi/CHEBI:546274; CHEBI: http://identifiers.org/chebi/CHEBI:71332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31169; InChI Key: https://identifiers.org/inchikey/QBHBHOSRLDPIHG-UHFFFAOYSA-L	CE1957; CE1957[c]
+CE2011_e	CE2011	Hypothiocyanite	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N	CE2011; CE2011[e]; CE2011_e
+CE2053_c	CE2053	20-oxo-leukotriene B4	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503	CE2053; CE2053[c]
+CE2053_r	CE2053	20-oxo-leukotriene B4	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503	CE2053; CE2053[r]; CE2053_r
+CE2084_c	CE2084	5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430	CE2084; CE2084[c]
+CE2084_x	CE2084	5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430	CE2084; CE2084[x]
+CE2152_c	CE2152	1,2,3,4-tetrahydro-beta-carboline	iCHOv1	InChI Key: https://identifiers.org/inchikey/CFTOTSJVQRFXOF-UHFFFAOYSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:92568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468573	CE2152; CE2152[c]
+CE2180_l	CE2180	4-hydroxyestrone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N	CE2180; CE2180[l]
+CE2184_c	CE2184	2-hydroxy-3-methoxyestrone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB11195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35123	CE2184; CE2184[c]
+CE2196_c	CE2196	(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12484; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31535	CE2196; CE2196[c]
+CE2201_c	CE2201	23S,25-dihydroxyvitamin D3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:47214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06720; InChI Key: https://identifiers.org/inchikey/JVBPQHSRTHJMLM-WTHMTOCBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST03020272; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30699	CE2201; CE2201[c]
+CE2202_m	CE2202	23S,25,26-trihydroxyvitamin D3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:47803; InChI Key: https://identifiers.org/inchikey/GDIBDBUYVICGLY-VVFBGWIOSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60134; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30695	CE2202; CE2202[m]
+CE2204_m	CE2204	25-hydroxyvitamin D3-26,23-lactone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150730	CE2204; CE2204[m]
+CE2206_m	CE2206	24-oxo-1alpha,25-dihydroxyvitamin D3	iCHOv1	InChI Key: https://identifiers.org/inchikey/BWFQMABKLLTETH-YGQRWWDYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60128; LipidMaps: http://identifiers.org/lipidmaps/LMST03020186; BioCyc: http://identifiers.org/biocyc/META:CPD-15059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4159	CE2206; CE2206[m]
+CE2207_m	CE2207	24-oxo-1alpha,23,25-trihydroxyvitamin D3	iCHOv1	InChI Key: https://identifiers.org/inchikey/ARRIBDAUGOLZSJ-QEEPAQDXSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47813; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60129; BioCyc: http://identifiers.org/biocyc/META:CPD-15060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6501	CE2207; CE2207[m]
+CE2243_c	CE2243	Trans-eicos-2-enoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905	CE2243; CE2243[c]; CE2243_c
+CE2248_n	CE2248	3-hydroxyoctadecanoyl-CoA(4-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936	CE2248; CE2248[n]
+CE2249_c	CE2249	3-hydroxytetracosanoyl-CoA(4-)	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52326; CHEBI: http://identifiers.org/chebi/CHEBI:65051; CHEBI: http://identifiers.org/chebi/CHEBI:76377; CHEBI: http://identifiers.org/chebi/CHEBI:76463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60240; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050228; BioCyc: http://identifiers.org/biocyc/META:CPD-14277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36558; InChI Key: https://identifiers.org/inchikey/QIBKBVRVOFIKLN-YSOWJFSKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24268	CE2249; CE2249[c]
+CE2251_c	CE2251	3-oxoicosanoyl-CoA(4-)	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263	CE2251; CE2251[c]; CE2251_c
+CE2306_r	CE2306	12-O-D-glucuronoside-13-hydroxyoctadec-9Z-enoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150196	CE2306; CE2306[r]
+CE2418_c	CE2418	(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113	CE2418; CE2418[c]
+CE2565_r	CE2565	15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142738; CHEBI: http://identifiers.org/chebi/CHEBI:63989; CHEBI: http://identifiers.org/chebi/CHEBI:78837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62294; InChI Key: https://identifiers.org/inchikey/JSFATNQSLKRBCI-UDQWCNDOSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060030; BioCyc: http://identifiers.org/biocyc/META:CPD66-52; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33399	CE2565; CE2565[r]
+CE2566_n	CE2566	5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637	CE2566; CE2566[n]
+CE2567_c	CE2567	5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458	CE2567; CE2567[c]
+CE2567_r	CE2567	5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458	CE2567; CE2567[r]
+CE2567_x	CE2567	5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458	CE2567; CE2567[x]
+CE2576_c	CE2576	4-hydroperoxy-2-nonenal	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60287; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000253; BioCyc: http://identifiers.org/biocyc/META:4-HYDROPEROXYOCTADECA-T-2-NONENAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14753; InChI Key: https://identifiers.org/inchikey/TVNYLRYVAZWBEH-FNORWQNLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22111	CE2576; CE2576[c]
+CE2592_c	CE2592	(S)-3-hydroxypalmitoleoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12487; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31749	CE2592; CE2592[c]
+CE2616_r	CE2616	2-hydroxyamino-MeIQx-N2-(beta-1-glucosiduronyl)-2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165945	CE2616; CE2616[r]
+CE2838_e	CE2838	Maltononaose	iCHOv1_DG44; Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61030	CE2838; CE2838[e]; CE2838_e
+CE2839_c	CE2839	Maltodecaose	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61023	CE2839; CE2839[c]
+CE2863_c	CE2863	Neurotensin 11-13	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64523	CE2863; CE2863[c]
+CE2875_c	CE2875	3'-monoiodo-L-thyronine 4'-O-sulfate	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150752	CE2875; CE2875[c]
+CE2876_r	CE2876	3',5'-diiodo-L-thyronine-beta-D-glucuronoside	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150745	CE2876; CE2876[r]
+CE2883_r	CE2883	3,5,3'-triiodothyroacetate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166094	CE2883; CE2883[r]
+CE2885_r	CE2885	3,5,3',5'-tetraiodothyroacetate-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166092	CE2885; CE2885[r]
+CE2886_r	CE2886	3,3',5'-triiodothyroacetate-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166075	CE2886; CE2886[r]
+CE2934_c	CE2934	O-methylhippurate	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:68455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11723; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35291; InChI Key: https://identifiers.org/inchikey/YOEBAVRJHRCKRE-UHFFFAOYSA-M	CE2934; CE2934[c]
+CE2949_c	CE2949	Oxoxanthurenate; 8-Hydroxy-4-oxo-3,4-dihydro-2-quinolinecarboxylate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168758	CE2949; CE2949[c]
+CE2962_r	CE2962	Rac-4-hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60141; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160765	CE2962; CE2962[r]
+CE3086_c	CE3086	4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166294	CE3086; CE3086[c]
+CE3092_c	CE3092	Glutathionyl-3-hydroxykynurenine glucoside	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725426; SEED Compound: http://identifiers.org/seed.compound/cpd21550	CE3092; CE3092[c]
+CE3140_c	CE3140	1-(1,2,3,4,5-pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29992; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32416	CE3140; CE3140[c]
+CE3554_c	CE3554	20-trihydroxy-leukotriene-B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133434; CHEBI: http://identifiers.org/chebi/CHEBI:134515; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12643; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35505; InChI Key: https://identifiers.org/inchikey/UZWWTCBNUQJEPB-QAASZIRWSA-M	CE3554; CE3554[c]
+CE3554_r	CE3554	20-trihydroxy-leukotriene-B4	iCHOv1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133434; CHEBI: http://identifiers.org/chebi/CHEBI:134515; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12643; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35505; InChI Key: https://identifiers.org/inchikey/UZWWTCBNUQJEPB-QAASZIRWSA-M	CE3554; CE3554[r]; CE3554_r
+CE4633_c	CE4633	Hypochlorous acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586	CE4633; CE4633[c]
+CE4723_e	CE4723	Neocasomorphin (1-5)	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158696	CE4723; CE4723[e]; CE4723_e
+CE4793_c	CE4793	3-oxo-dihomo-gama-linolenoyl-CoA	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236	CE4793; CE4793[c]
+CE4810_c	CE4810	3(S)-hydroxy-all-cis-8,11,14,17-eicosatetraenoyl-CoA	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:37685; CHEBI: http://identifiers.org/chebi/CHEBI:40649; CHEBI: http://identifiers.org/chebi/CHEBI:40656; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62202; BioCyc: http://identifiers.org/biocyc/META:CPD-15628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7114; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QZABAPFNSA-N	CE4810; CE4810[c]; CE4810_c
+CE4812_c	CE4812	Eicosa-2E,8Z,11Z,14Z,17Z-pentaenoyl-CoA	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164756	CE4812; CE4812[c]; CE4812_c
+CE4819_c	CE4819	3-oxo-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164262	CE4819; CE4819[c]; CE4819_c
+CE4840_c	CE4840	(3S)-hydroxy-eicosa-cis,cis-11,14-dienoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163965	CE4840; CE4840[c]
+CE4850_c	CE4850	3-oxo-docosa-10,13,16,19-all-cis-tetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60204; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164261	CE4850; CE4850[c]
+CE4854_c	CE4854	All-cis-10,13,16,19-docosatetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164507	CE4854; CE4854[c]
+CE4872_c	CE4872	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191968; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM867	CE4872; CE4872[c]; CE4872_c
+CE4881_c	CE4881	Nitryl chloride	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976	CE4881; CE4881[c]
+CE4969_m	CE4969	Isobutyrylglycine	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844	CE4969; CE4969[m]
+CE4970_m	CE4970	2-methylbutyrylglycine	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282	CE4970; CE4970[m]
+CE4988_c	CE4988	10,11-dihydro-12-epi-leukotriene B4	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617	CE4988; CE4988[c]
+CE4988_r	CE4988	10,11-dihydro-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617	CE4988; CE4988[r]
+CE4988_x	CE4988	10,11-dihydro-12-epi-leukotriene B4	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617	CE4988; CE4988[x]
+CE4990_c	CE4990	12-oxo-leukotriene B4	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538	CE4990; CE4990[c]
+CE4990_r	CE4990	12-oxo-leukotriene B4	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538	CE4990; CE4990[r]
+CE4990_x	CE4990	12-oxo-leukotriene B4	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538	CE4990; CE4990[x]
+CE4993_c	CE4993	10,11-dihydro-12R-hydroxy-leukotriene C4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154	CE4993; CE4993[c]
+CE4993_x	CE4993	10,11-dihydro-12R-hydroxy-leukotriene C4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154	CE4993; CE4993[x]
+CE5014_c	CE5014	Anhydroretinol	iCHOv1	InChI Key: https://identifiers.org/inchikey/FWNRILWHNGFAIN-OYUWDNMLSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62447; BioCyc: http://identifiers.org/biocyc/META:CPD-11536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42129; SEED Compound: http://identifiers.org/seed.compound/cpd22990	CE5014; CE5014[c]
+CE5025_c	CE5025	5-S-glutathionyl-dopamine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351	CE5025; CE5025[c]
+CE5025_x	CE5025	5-S-glutathionyl-dopamine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351	CE5025; CE5025[x]
+CE5026_c	CE5026	5-S-glutathionyl-L-DOPA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352	CE5026; CE5026[c]
+CE5026_x	CE5026	5-S-glutathionyl-L-DOPA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352	CE5026; CE5026[x]
+CE5068_m	CE5068	2-methylglutaconic acid	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165975	CE5068; CE5068[m]
+CE5072_c	CE5072	21-hydroxyallopregnanolone	iCHOv1; Recon3D	LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277	CE5072; CE5072[c]
+CE5072_r	CE5072	21-hydroxyallopregnanolone	iCHOv1	LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277	CE5072; CE5072[r]
+CE5082_m	CE5082	N-acetyl-L-cystathionine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168463	CE5082; CE5082[m]
+CE5114_c	CE5114	Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187	CE5114; CE5114[c]
+CE5114_r	CE5114	Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187	CE5114; CE5114[r]
+CE5139_c	CE5139	12-oxo-20-dihydroxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12551; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33277	CE5139; CE5139[c]
+CE5139_r	CE5139	12-oxo-20-dihydroxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12551; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33277	CE5139; CE5139[r]
+CE5148_c	CE5148	3(S)-hydroxy-11-cis-eicosenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172	CE5148; CE5148[c]; CE5148_c
+CE5148_r	CE5148	3(S)-hydroxy-11-cis-eicosenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172	CE5148; CE5148[r]
+CE5150_c	CE5150	Trans,cis-2,11-eicosadienoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588	CE5150; CE5150[c]; CE5150_c
+CE5150_r	CE5150	Trans,cis-2,11-eicosadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588	CE5150; CE5150[r]
+CE5153_c	CE5153	3(S)-hydroxy-13cis-docosenoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173	CE5153; CE5153[c]; CE5153_c
+CE5153_r	CE5153	3(S)-hydroxy-13cis-docosenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173	CE5153; CE5153[r]
+CE5155_c	CE5155	Cis-13-docosenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947	CE5155; CE5155[c]; CE5155_c
+CE5155_r	CE5155	Cis-13-docosenoyl-CoA	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947	CE5155; CE5155[r]
+CE5156_c	CE5156	3-oxo-cis-15-tetracosaenoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190	CE5156; CE5156[c]; CE5156_c
+CE5156_r	CE5156	3-oxo-cis-15-tetracosaenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190	CE5156; CE5156[r]
+CE5157_c	CE5157	3(S)-hydroxy-cis-15-tetracosaenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174	CE5157; CE5157[c]; CE5157_c
+CE5157_r	CE5157	3(S)-hydroxy-cis-15-tetracosaenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174	CE5157; CE5157[r]
+CE5239_m	CE5239	2-hydroxy-17beta-estradiol-4-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148	CE5239; CE5239[m]
+CE5241_c	CE5241	2-hydroxy-17beta-estradiol-1-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147	CE5241; CE5241[c]
+CE5241_r	CE5241	2-hydroxy-17beta-estradiol-1-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147	CE5241; CE5241[r]
+CE5241_x	CE5241	2-hydroxy-17beta-estradiol-1-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147	CE5241; CE5241[x]
+CE5249_c	CE5249	17beta-estradiol-3,4-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262	CE5249; CE5249[c]
+CE5249_r	CE5249	17beta-estradiol-3,4-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262	CE5249; CE5249[r]
+CE5249_x	CE5249	17beta-estradiol-3,4-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262	CE5249; CE5249[x]
+CE5251_m	CE5251	Estrone-3,4-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N	CE5251; CE5251[m]
+CE5252_c	CE5252	Estrone-2,3-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N	CE5252; CE5252[c]
+CE5252_r	CE5252	Estrone-2,3-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N	CE5252; CE5252[r]
+CE5252_x	CE5252	Estrone-2,3-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N	CE5252; CE5252[x]
+CE5253_c	CE5253	17beta-estradiol-3,4-semiquinone	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165551	CE5253; CE5253[c]
+CE5276_l	CE5276	Dopamine o-quinone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852	CE5276; CE5276[l]
+CE5307_m	CE5307	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671	CE5307; CE5307[m]
+CE5319_m	CE5319	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672	CE5319; CE5319[m]
+CE5329_c	CE5329	3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896	CE5329; CE5329[c]
+CE5329_x	CE5329	3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896	CE5329; CE5329[x]
+CE5341_m	CE5341	5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163215	CE5341; CE5341[m]
+CE5342_c	CE5342	5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806	CE5342; CE5342[c]
+CE5342_r	CE5342	5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806	CE5342; CE5342[r]
+CE5342_x	CE5342	5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806	CE5342; CE5342[x]
+CE5343_m	CE5343	6,7-dihydro-5-oxo-12-epi-leukotriene B	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494	CE5343; CE5343[m]
+CE5344_c	CE5344	3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895	CE5344; CE5344[c]
+CE5344_x	CE5344	3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895	CE5344; CE5344[x]
+CE5346_c	CE5346	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902	CE5346; CE5346[c]
+CE5346_x	CE5346	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902	CE5346; CE5346[x]
+CE5347_x	CE5347	5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163214	CE5347; CE5347[x]
+CE5349_c	CE5349	5-oxo-6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807	CE5349; CE5349[c]
+CE5349_r	CE5349	5-oxo-6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807	CE5349; CE5349[r]
+CE5349_x	CE5349	5-oxo-6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807	CE5349; CE5349[x]
+CE5525_c	CE5525	12-oxo-20-carboxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276	CE5525; CE5525[c]
+CE5525_x	CE5525	12-oxo-20-carboxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276	CE5525; CE5525[x]
+CE5531_m	CE5531	12-oxo-c-LTB3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L	CE5531; CE5531[m]
+CE5536_c	CE5536	Adrenochrome	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40345	CE5536; CE5536[c]
+CE5536_x	CE5536	Adrenochrome	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40345	CE5536; CE5536[x]
+CE5592_c	CE5592	4-OH-9-cis-retinal	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164317	CE5592; CE5592[c]
+CE5592_r	CE5592	4-OH-9-cis-retinal	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164317	CE5592; CE5592[r]
+CE5593_c	CE5593	4-OH-retinal	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12788; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37693	CE5593; CE5593[c]
+CE5593_r	CE5593	4-OH-retinal	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12788; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37693	CE5593; CE5593[r]
+CE5656_c	CE5656	Lipoyl-AMP(1-)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955	CE5656; CE5656[c]
+CE5665_c	CE5665	Leukoaminochrome	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C17756; CHEBI: http://identifiers.org/chebi/CHEBI:74683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12992; BioCyc: http://identifiers.org/biocyc/META:CPD-8853; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9818; InChI Key: https://identifiers.org/inchikey/VGSVNUGKHOVSPK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd17853	CE5665; CE5665[c]
+CE5726_c	CE5726	Prostaglandin PGE2 1-glyceryl ester	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13044; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010186; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31980; InChI Key: https://identifiers.org/inchikey/RJXVYMMSQBYEHN-LVXZDWGESA-N	CE5726; CE5726[c]
+CE5747_c	CE5747	N-retinylidene-N-retinylethanolamine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466848; Reactome Compound: http://identifiers.org/reactome/R-ALL-2467742; Reactome Compound: http://identifiers.org/reactome/R-ALL-2467755; CHEBI: http://identifiers.org/chebi/CHEBI:71980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114152; InChI Key: https://identifiers.org/inchikey/WPWFMRDPTDEJJA-FAXVYDRBSA-N	CE5747; CE5747[c]
+CE5753_c	CE5753	Iso-A2E(11-cis)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156891	CE5753; CE5753[c]
+CE5754_c	CE5754	Iso-A2E(9-cis)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156894	CE5754; CE5754[c]
+CE5775_c	CE5775	Iso-A2E(9'-cis)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168014	CE5775; CE5775[c]
+CE5788_c	CE5788	Kinetensin 1-7	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59130	CE5788; CE5788[c]
+CE5789_e	CE5789	Kinetensin 1-8	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12985; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59131	CE5789; CE5789[e]; CE5789_e
+CE5794_c	CE5794	Neuromedin B; Gly-Asn-Leu	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165012	CE5794; CE5794[c]
+CE5797_e	CE5797	Neuromedin N	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C15868; CHEBI: http://identifiers.org/chebi/CHEBI:80141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64499; SEED Compound: http://identifiers.org/seed.compound/cpd14599	CE5797; CE5797[e]; CE5797_e
+CE5798_c	CE5798	Neuromedin N (1-4)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64500	CE5798; CE5798[c]
+CE5820_e	CE5820	Histidyl-prolinamide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167922	CE5820; CE5820[e]
+CE5838_c	CE5838	5,6-epoxy-alpha-tocopheryl quinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166522	CE5838; CE5838[c]
+CE5840_c	CE5840	2,3-epoxy-alpha-tocopheryl quinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165601	CE5840; CE5840[c]
+CE5854_e	CE5854	Gama-CEHC-glucuronide	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393	CE5854; CE5854[e]; CE5854_e
+CE5867_c	CE5867	N-acetyl-seryl-aspartyl-lysyl-proline	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163855	CE5867; CE5867[c]
+CE5869_e	CE5869	Lysyl-proline	iCHOv1; iCHOv1_DG44; Recon3D	InChI Key: https://identifiers.org/inchikey/AIXUQKMMBQJZCU-IUCAKERBSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:74567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19120	CE5869; CE5869[e]; CE5869_e
+CE5946_c	CE5946	10,11-dihydro-20-trihydroxy-leukotriene B4	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133323; CHEBI: http://identifiers.org/chebi/CHEBI:134442; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12503; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020044; InChI Key: https://identifiers.org/inchikey/LSVHZFZMMXHHBS-YEFXUWHISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33030	CE5946; CE5946[c]
+CE5946_r	CE5946	10,11-dihydro-20-trihydroxy-leukotriene B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133323; CHEBI: http://identifiers.org/chebi/CHEBI:134442; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12503; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020044; InChI Key: https://identifiers.org/inchikey/LSVHZFZMMXHHBS-YEFXUWHISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33030	CE5946; CE5946[r]
+CE5947_c	CE5947	20-COOH-10,11-dihydro-LTB4	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482	CE5947; CE5947[c]
+CE5947_x	CE5947	20-COOH-10,11-dihydro-LTB4	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482	CE5947; CE5947[x]
+CE5956_c	CE5956	Trans,trans,cis-geranyl-geranyl-PP	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169262	CE5956; CE5956[c]
+CE5968_c	CE5968	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244	CE5968; CE5968[c]
+CE5968_x	CE5968	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244	CE5968; CE5968[x]
+CE5976_m	CE5976	12-oxo-10,11-dihydro-20-COOH-LTB4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275	CE5976; CE5976[m]
+CE5994_x	CE5994	20-oxo-leukotriene E4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133433; CHEBI: http://identifiers.org/chebi/CHEBI:134513; InChI Key: https://identifiers.org/inchikey/DXFWBOQUFGDWDP-CMJQBAFXSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12642; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35502	CE5994; CE5994[x]
+CE5995_x	CE5995	20-COOH-leukotriene E4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133439; CHEBI: http://identifiers.org/chebi/CHEBI:134517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12634; InChI Key: https://identifiers.org/inchikey/HVLRBLGTGJGVCX-SKJZCNKWSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35483	CE5995; CE5995[x]
+CE6027_c	CE6027	24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164173	CE6027; CE6027[c]
+CE6182_c	CE6182	20-CoA-20-oxo-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481	CE6182; CE6182[c]
+CE6182_r	CE6182	20-CoA-20-oxo-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481	CE6182; CE6182[r]
+CE6182_x	CE6182	20-CoA-20-oxo-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481	CE6182; CE6182[x]
+CE6185_c	CE6185	Omega-carboxy-trinor-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538	CE6185; CE6185[c]
+CE6185_x	CE6185	Omega-carboxy-trinor-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538	CE6185; CE6185[x]
+CE6186_x	CE6186	18E-20-oxo-20-CoA-LTB4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12609; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33779	CE6186; CE6186[x]
+CE6191_x	CE6191	18E-20-oxo-20-CoA-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12610; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33780	CE6191; CE6191[x]
+CE6198_x	CE6198	16,18-oxo-18-CoA-dinor-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12594; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33508	CE6198; CE6198[x]
+CE6229_x	CE6229	13E-tetranor-16-carboxy-LTE4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:74016; CHEBI: http://identifiers.org/chebi/CHEBI:74057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12575; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020051; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020055; InChI Key: https://identifiers.org/inchikey/MAFGRSDWXFSHMK-SJPGQPHYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723262	CE6229; CE6229[x]
+CE6240_c	CE6240	9-deoxy-delta12-PGD2	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627	CE6240; CE6240[c]
+CE6240_r	CE6240	9-deoxy-delta12-PGD2	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627	CE6240; CE6240[r]
+CE6241_m	CE6241	S-(9-deoxy-delta12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238	CE6241; CE6241[m]
+CE6243_c	CE6243	S-(9-deoxy-delta9,12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239	CE6243; CE6243[c]
+CE6243_r	CE6243	S-(9-deoxy-delta9,12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239	CE6243; CE6243[r]
+CE6248_c	CE6248	20-OH-hepoxilin A3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164165	CE6248; CE6248[c]
+CE6248_r	CE6248	20-OH-hepoxilin A3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164165	CE6248; CE6248[r]
+CE6251_c	CE6251	12,20-DiHETE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90719; CHEBI: http://identifiers.org/chebi/CHEBI:90990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150181; InChI Key: https://identifiers.org/inchikey/NUPDGIJXOAHJRW-LNESKJDXSA-M	CE6251; CE6251[c]
+CE6251_r	CE6251	12,20-DiHETE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90719; CHEBI: http://identifiers.org/chebi/CHEBI:90990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150181; InChI Key: https://identifiers.org/inchikey/NUPDGIJXOAHJRW-LNESKJDXSA-M	CE6251; CE6251[r]
+CE6316_l	CE6316	N,N-dimethyldopaminequinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443	CE6316; CE6316[l]
+CE6317_c	CE6317	N,N-dimethylindoliumolate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158251	CE6317; CE6317[c]
+CE6444_c	CE6444	4-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163681	CE6444; CE6444[c]
+CE6448_c	CE6448	14-hydroperoxy-H4-neuroprostane	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C16200; CHEBI: http://identifiers.org/chebi/CHEBI:38271; CHEBI: http://identifiers.org/chebi/CHEBI:44922; CHEBI: http://identifiers.org/chebi/CHEBI:44923; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62292; InChI Key: https://identifiers.org/inchikey/HXITXNWTGFUOAU-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12638; SEED Compound: http://identifiers.org/seed.compound/cpd14919	CE6448; CE6448[c]
+CE6457_c	CE6457	11-hydroxy-D4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165515	CE6457; CE6457[c]
+CE6458_c	CE6458	10-hydroxy-E4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62276; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723021	CE6458; CE6458[c]
+CE6459_c	CE6459	10-hydroxy-D4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62276; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723021	CE6459; CE6459[c]
+CE6460_c	CE6460	14-hydroxy-E4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33372	CE6460; CE6460[c]
+CE6462_c	CE6462	13-hydroxy-E4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165534	CE6462; CE6462[c]
+CE6463_c	CE6463	13-hydroxy-D4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165533	CE6463; CE6463[c]
+CE6467_c	CE6467	20-hydroxy-D4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166019	CE6467; CE6467[c]
+CE6508_c	CE6508	5-hydroperoxy-EPA	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163212	CE6508; CE6508[c]
+CE7082_c	CE7082	15(S)-HEPE	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:132087; CHEBI: http://identifiers.org/chebi/CHEBI:88347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62296; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33490; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-DBVSHIMFSA-M	CE7082; CE7082[c]
+CE7086_c	CE7086	Leukotriene C5	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12993; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59983	CE7086; CE7086[c]
+CE7091_c	CE7091	15(R)-hydroperoxy-EPE	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762	CE7091; CE7091[c]
+CE7091_r	CE7091	15(R)-hydroperoxy-EPE	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762	CE7091; CE7091[r]
+CE7091_x	CE7091	15(R)-hydroperoxy-EPE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762	CE7091; CE7091[x]
+CE7097_c	CE7097	5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741	CE7097; CE7097[c]
+CE7097_x	CE7097	5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741	CE7097; CE7097[x]
+CE7110_c	CE7110	5,6-epoxy,18R-HEPE	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C18175; CHEBI: http://identifiers.org/chebi/CHEBI:81561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62410; BioCyc: http://identifiers.org/biocyc/META:CPD66-70; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723482; InChI Key: https://identifiers.org/inchikey/ZPAJZAMPZXISSE-LZXXFFAVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19445	CE7110; CE7110[c]
+CE7111_c	CE7111	5-oxo-EPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164348	CE7111; CE7111[c]
+CE7111_x	CE7111	5-oxo-EPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164348	CE7111; CE7111[x]
+CE7113_c	CE7113	15-epi-lipoxin B5	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429	CE7113; CE7113[c]
+CE7113_r	CE7113	15-epi-lipoxin B5	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429	CE7113; CE7113[r]
+CE7113_x	CE7113	15-epi-lipoxin B5	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429	CE7113; CE7113[x]
+CN0009_c	CN0009	Benzo[a]pyrene-2,3-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759	CN0009; CN0009[c]
+CN0009_r	CN0009	Benzo[a]pyrene-2,3-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759	CN0009; CN0009[r]
+CN0009_x	CN0009	Benzo[a]pyrene-2,3-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759	CN0009; CN0009[x]
+CN0011_c	CN0011	Benzo[a]pyrene-9,10-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761	CN0011; CN0011[c]
+CN0011_r	CN0011	Benzo[a]pyrene-9,10-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761	CN0011; CN0011[r]
+CN0011_x	CN0011	Benzo[a]pyrene-9,10-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761	CN0011; CN0011[x]
+CN0012_c	CN0012	Benzo[a]pyrene-2,3-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933	CN0012; CN0012[c]
+CN0012_r	CN0012	Benzo[a]pyrene-2,3-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933	CN0012; CN0012[r]
+CN0012_x	CN0012	Benzo[a]pyrene-2,3-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933	CN0012; CN0012[x]
+CN0017_c	CN0017	Dibenzo[a,l]pyrene-11,12-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957	CN0017; CN0017[c]
+CN0017_r	CN0017	Dibenzo[a,l]pyrene-11,12-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957	CN0017; CN0017[r]
+CN0017_x	CN0017	Dibenzo[a,l]pyrene-11,12-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957	CN0017; CN0017[x]
+CN0019_c	CN0019	Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164731	CN0019; CN0019[c]
+CN0019_r	CN0019	Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164731	CN0019; CN0019[r]
+CN0020_c	CN0020	7,12-Dimethylbenz[a]anthracene	iCHOv1	InChI Key: https://identifiers.org/inchikey/ARSRBNBHOADGJU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C19488; CHEBI: http://identifiers.org/chebi/CHEBI:254496; CHEBI: http://identifiers.org/chebi/CHEBI:59032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62429; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8204; SEED Compound: http://identifiers.org/seed.compound/cpd20744	CN0020; CN0020[c]
+CN0020_r	CN0020	7,12-Dimethylbenz[a]anthracene	iCHOv1	InChI Key: https://identifiers.org/inchikey/ARSRBNBHOADGJU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C19488; CHEBI: http://identifiers.org/chebi/CHEBI:254496; CHEBI: http://identifiers.org/chebi/CHEBI:59032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62429; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8204; SEED Compound: http://identifiers.org/seed.compound/cpd20744	CN0020; CN0020[r]
+HC00250_c	HC00250	Hydrosulfide	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162964	HC00250; HC00250[c]; HC00250_c
+HC00319_m	HC00319	Malonate; propanedioate	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844	HC00319; HC00319[m]; HC00319_m
+HC00342_m	HC00342	Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425	HC00342; HC00342[m]; HC00342_m
+HC00361_c	HC00361	Sedoheptulose 1,7-bisphosphate(4-)	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163895	HC00361; HC00361[c]; HC00361_c
+HC00664_c	HC00664	D-tagatofuranose 6-phosphate(2-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164716	HC00664; HC00664[c]
+HC00695_m	HC00695	S-Succinyldihydrolipoamide	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860	HC00695; HC00695[m]; HC00695_m
+HC00900_c	HC00900	Methylmalonate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468	HC00900; HC00900[c]; HC00900_c
+HC01104_e	HC01104	4-nitrophenyl phosphate(2-)	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03360; CHEBI: http://identifiers.org/chebi/CHEBI:12035; CHEBI: http://identifiers.org/chebi/CHEBI:163877; CHEBI: http://identifiers.org/chebi/CHEBI:17440; CHEBI: http://identifiers.org/chebi/CHEBI:1915; CHEBI: http://identifiers.org/chebi/CHEBI:20458; CHEBI: http://identifiers.org/chebi/CHEBI:40049; CHEBI: http://identifiers.org/chebi/CHEBI:61146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60272; BioCyc: http://identifiers.org/biocyc/META:CPD-194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3867; InChI Key: https://identifiers.org/inchikey/XZKIHKMTEMTJQX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02135	HC01104; HC01104[e]; HC01104_e
+HC01161_c	HC01161	Apo-ACP	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672	HC01161; HC01161[c]; HC01161_c
+HC01254_c	HC01254	6-Lactoyl-5,6,7,8-tetrahydropterin	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04244; CHEBI: http://identifiers.org/chebi/CHEBI:12222; CHEBI: http://identifiers.org/chebi/CHEBI:136565; CHEBI: http://identifiers.org/chebi/CHEBI:17248; CHEBI: http://identifiers.org/chebi/CHEBI:20738; CHEBI: http://identifiers.org/chebi/CHEBI:2207; InChI Key: https://identifiers.org/inchikey/HKCYZTKHPLJZDR-SRBOSORUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02065; BioCyc: http://identifiers.org/biocyc/META:6-LACTOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1902; SEED Compound: http://identifiers.org/seed.compound/cpd02608	HC01254; HC01254[c]
+HC01361_e	HC01361	Dihydroneopterin	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961	HC01361; HC01361[e]; HC01361_e
+HC01376_m	HC01376	S-(2-Methylbutanoyl)-dihydrolipoamide	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045	HC01376; HC01376[m]; HC01376_m
+HC01377_m	HC01377	S-(3-Methylbutanoyl)-dihydrolipoamide	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699	HC01377; HC01377[m]; HC01377_m
+HC01446_e	HC01446	3-Ketolactose	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05403; CHEBI: http://identifiers.org/chebi/CHEBI:1567; CHEBI: http://identifiers.org/chebi/CHEBI:20097; CHEBI: http://identifiers.org/chebi/CHEBI:27571; KEGG Glycan: http://identifiers.org/kegg.glycan/G10531; InChI Key: https://identifiers.org/inchikey/HKKHTABTHSUDBP-WMIWJMKMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01030; BioCyc: http://identifiers.org/biocyc/META:3-KETOLACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36578; SEED Compound: http://identifiers.org/seed.compound/cpd03199	HC01446; HC01446[e]; HC01446_e
+HC01577_e	HC01577	Gamma-Glutamyl-beta-cyanoalanine	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05711; CHEBI: http://identifiers.org/chebi/CHEBI:10565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60478; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11629; InChI Key: https://identifiers.org/inchikey/QUAADUAOVLZBJM-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03407	HC01577; HC01577[e]; HC01577_e
+HC01668_c	HC01668	Propinol adenylate	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163561	HC01668; HC01668[c]; HC01668_c
+HC01712_m	HC01712	S-Glutaryldihydrolipoamide	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06157; CHEBI: http://identifiers.org/chebi/CHEBI:22047; CHEBI: http://identifiers.org/chebi/CHEBI:28391; CHEBI: http://identifiers.org/chebi/CHEBI:8958; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06832; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81222; InChI Key: https://identifiers.org/inchikey/PWTIHZUSTBSVGF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03672; SEED Compound: http://identifiers.org/seed.compound/cpd16497	HC01712; HC01712[m]; HC01712_m
+HC01842_c	HC01842	Phosphodimethylethanolamine	iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BLHVJAAEHMLMOI-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13482; CHEBI: http://identifiers.org/chebi/CHEBI:31997; CHEBI: http://identifiers.org/chebi/CHEBI:58641; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60244; BioCyc: http://identifiers.org/biocyc/META:CPD-5441; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2261; SEED Compound: http://identifiers.org/seed.compound/cpd09444	HC01842; HC01842[c]; HC01842_c
+HC02020_l	HC02020	Cholesterol-ester-palm	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779	HC02020; HC02020[l]
+HC02021_r	HC02021	Cholesterol-ester-palmn	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164676	HC02021; HC02021[r]; HC02021_r
+HC02023_r	HC02023	Cholesterol-ester-ol	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163778	HC02023; HC02023[r]; HC02023_r
+HC02024_l	HC02024	Cholesterol-ester-lin	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163777	HC02024; HC02024[l]
+HC02026_r	HC02026	Cholesterol-ester-gla	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164675	HC02026; HC02026[r]; HC02026_r
+HC02027_r	HC02027	Cholesterol-ester-arach	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163776	HC02027; HC02027[r]; HC02027_r
+HC02112_m	HC02112	NADH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520	HC02112; HC02112[m]
+HC02136_c	HC02136	Glycogenin-G7G1	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164816	HC02136; HC02136[c]; HC02136_c
+HC02161_e	HC02161	GM1-pool	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164818	HC02161; HC02161[e]; HC02161_e
+HC02172_c	HC02172	Zinc	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034	HC02172; HC02172[c]; HC02172_c
+HC02195_c	HC02195	Tauroursodeoxycholate	iCHOv1_DG44; Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-LBSADWJPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16868; CHEBI: http://identifiers.org/chebi/CHEBI:132028; CHEBI: http://identifiers.org/chebi/CHEBI:132326; CHEBI: http://identifiers.org/chebi/CHEBI:80774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00874; LipidMaps: http://identifiers.org/lipidmaps/LMST05040015; BioCyc: http://identifiers.org/biocyc/META:CPD-18799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162420; SEED Compound: http://identifiers.org/seed.compound/cpd17168	HC02195; HC02195[c]; HC02195_c
+HC02196_c	HC02196	Glycoursodeoxycholate	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:132030; CHEBI: http://identifiers.org/chebi/CHEBI:89929; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-XROMFQGDSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00708; LipidMaps: http://identifiers.org/lipidmaps/LMST05030016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162410	HC02196; HC02196[c]; HC02196_c
+HC02197_c	HC02197	Sulfoglycolithocholate(2-)	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11301; CHEBI: http://identifiers.org/chebi/CHEBI:132924; CHEBI: http://identifiers.org/chebi/CHEBI:60007; CHEBI: http://identifiers.org/chebi/CHEBI:9347; InChI Key: https://identifiers.org/inchikey/FHXBAFXQVZOILS-OETIFKLTSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62801; LipidMaps: http://identifiers.org/lipidmaps/LMST05030004; LipidMaps: http://identifiers.org/lipidmaps/LMST05030015; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE-3-SULFATES; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4834; SEED Compound: http://identifiers.org/seed.compound/cpd08159	HC02197; HC02197[c]; HC02197_c
+HC02201_c	HC02201	S-glutathionyl-ethacrynic-acid	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162248	HC02201; HC02201[c]; HC02201_c
+HC02203_m	HC02203	Prostaglandin A2	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542	HC02203; HC02203[m]
+HC02205_e	HC02205	Prostaglandin-b2	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2299721; KEGG Compound: http://identifiers.org/kegg.compound/C05954; CHEBI: http://identifiers.org/chebi/CHEBI:133391; CHEBI: http://identifiers.org/chebi/CHEBI:26317; CHEBI: http://identifiers.org/chebi/CHEBI:28099; CHEBI: http://identifiers.org/chebi/CHEBI:42246; CHEBI: http://identifiers.org/chebi/CHEBI:8507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04236; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12766; InChI Key: https://identifiers.org/inchikey/PRFXRIUZNKLRHM-HKVRTXJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03543	HC02205; HC02205[e]; HC02205_e
+HC02206_c	HC02206	Prostaglandin C1(1-)	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04686; CHEBI: http://identifiers.org/chebi/CHEBI:10822; CHEBI: http://identifiers.org/chebi/CHEBI:144; CHEBI: http://identifiers.org/chebi/CHEBI:15546; CHEBI: http://identifiers.org/chebi/CHEBI:26318; CHEBI: http://identifiers.org/chebi/CHEBI:57399; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62756; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010160; BioCyc: http://identifiers.org/biocyc/META:CPD-1912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4789; InChI Key: https://identifiers.org/inchikey/PUIBPGHAXSCVRF-QHFGJBOXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02854	HC02206; HC02206[c]; HC02206_c
+HC02213_e	HC02213	Prostaglandin E3	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859	HC02213; HC02213[e]; HC02213_e
+HC02214_e	HC02214	Prostaglandin-f1alpha	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06475; CHEBI: http://identifiers.org/chebi/CHEBI:133421; CHEBI: http://identifiers.org/chebi/CHEBI:26325; CHEBI: http://identifiers.org/chebi/CHEBI:28852; CHEBI: http://identifiers.org/chebi/CHEBI:8515; InChI Key: https://identifiers.org/inchikey/DZUXGQBLFALXCR-CDIPTNKSSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02685; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78295; SEED Compound: http://identifiers.org/seed.compound/cpd03891	HC02214; HC02214[e]; HC02214_e
+HC02217_e	HC02217	Prostaglandin-g2	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545	HC02217; HC02217[e]; HC02217_e
+HC02220_c	HC02220	Sulfochenodeoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163000	HC02220; HC02220[c]; HC02220_c
+R2coa_cho_c	R2coa_cho	R group 2 Coenzyme A	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162348	R2coa_cho; R2coa_cho[c]; R2coa_cho_c
+R2coa_cho_r	R2coa_cho	R group 2 Coenzyme A	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162348	R2coa_cho; R2coa_cho[r]
+R3coa_cho_c	R3coa_cho	R group 3 Coenzyme A	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162992	R3coa_cho; R3coa_cho[c]; R3coa_cho_c
+R4coa_cho_c	R4coa_cho	R group 4 Coenzyme A	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162708	R4coa_cho; R4coa_cho[c]; R4coa_cho_c
+R5coa_cho_c	R5coa_cho	R group 5 Coenzyme A	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162709	R5coa_cho; R5coa_cho[c]; R5coa_cho_c
+acgagbside_cho_g	acgagbside_cho	Alpha GalNAc globoside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272	acgagbside_cho; acgagbside_cho[g]; acgagbside_cho_g
+acgalfucgalacgalfuc12gal14acglcgalgluside_cho_c	acgalfucgalacgalfuc12gal14acglcgalgluside_cho	Type IIIA glycolipid	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547	acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[c]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_c
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_c	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho	Type IIIAb	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[c]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_c
+acglc13galacglcgal14acglcgalgluside_cho_g	acglc13galacglcgal14acglcgalgluside_cho	NLc7Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9255; SEED Compound: http://identifiers.org/seed.compound/cpd21555	acglc13galacglcgal14acglcgalgluside_cho; acglc13galacglcgal14acglcgalgluside_cho[g]; acglc13galacglcgal14acglcgalgluside_cho_g
+acglcgal14acglcgalgluside_cho_g	acglcgal14acglcgalgluside_cho	NLc5Cer	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62506; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64809; SEED Compound: http://identifiers.org/seed.compound/cpd21540; SEED Compound: http://identifiers.org/seed.compound/cpd21553	acglcgal14acglcgalgluside_cho; acglcgal14acglcgalgluside_cho[g]; acglcgal14acglcgalgluside_cho_g
+acglcgalacglcgal14acglcgalgluside_cho_g	acglcgalacglcgal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)3 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163980; SEED Compound: http://identifiers.org/seed.compound/cpd21563	acglcgalacglcgal14acglcgalgluside_cho; acglcgalacglcgal14acglcgalgluside_cho[g]; acglcgalacglcgal14acglcgalgluside_cho_g
+acglcgalgbside_cho_g	acglcgalgbside_cho	GlcNAc-Gal globoside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164802	acglcgalgbside_cho; acglcgalgbside_cho[g]; acglcgalgbside_cho_g
+acglcgalgluside_cho_g	acglcgalgluside_cho	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04845; CHEBI: http://identifiers.org/chebi/CHEBI:12457; CHEBI: http://identifiers.org/chebi/CHEBI:12565; CHEBI: http://identifiers.org/chebi/CHEBI:17103; CHEBI: http://identifiers.org/chebi/CHEBI:21525; CHEBI: http://identifiers.org/chebi/CHEBI:21527; CHEBI: http://identifiers.org/chebi/CHEBI:7130; KEGG Glycan: http://identifiers.org/kegg.glycan/G00036; BioCyc: http://identifiers.org/biocyc/META:CPD-1101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1575; SEED Compound: http://identifiers.org/seed.compound/cpd02942	acglcgalgluside_cho; acglcgalgluside_cho[g]; acglcgalgluside_cho_g
+acn13acngalgbside_cho_c	acn13acngalgbside_cho	Sialyl (1,3) sialyl (2,6) galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578	acn13acngalgbside_cho; acn13acngalgbside_cho[c]; acn13acngalgbside_cho_c
+acnacngal14acglcgalgluside_cho_c	acnacngal14acglcgalgluside_cho	3',8'-LD1	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552	acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[c]; acnacngal14acglcgalgluside_cho_c
+acnacngalgbside_cho_c	acnacngalgbside_cho	Disialyl galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357	acnacngalgbside_cho; acnacngalgbside_cho[c]; acnacngalgbside_cho_c
+adn_n	adn	Adenosine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn[n]
+arach_m	arach	Arachidic acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848	arach; arach[m]
+arachdcrn_r	arachdcrn	C20:4 carnitine	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358	arachdcrn; arachdcrn[r]; arachdcrn_r
+arachdcrn_x	arachdcrn	C20:4 carnitine	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358	arachdcrn; arachdcrn[x]; arachdcrn_x
+bglc_e	bglc	Beta-glucans	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163321	bglc; bglc[e]; bglc_e
+c102_4Z_7Zcoa_m	c102_4Z_7Zcoa	C10:2 fatty acyl-coa, derived from C18:3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163330	c102_4Z_7Zcoa; c102_4Z_7Zcoa[m]; c102_4Z_7Zcoa_m
+c121_3Ecoa_m	c121_3Ecoa	C12:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821	c121_3Ecoa; c121_3Ecoa[m]; c121_3Ecoa_m
+c121_5Ecoa_m	c121_5Ecoa	C12:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821	c121_5Ecoa; c121_5Ecoa[m]; c121_5Ecoa_m
+c123_3Z_6Z_9Zcoa_x	c123_3Z_6Z_9Zcoa	C12:3 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163332	c123_3Z_6Z_9Zcoa; c123_3Z_6Z_9Zcoa[x]
+c142_5Z_8Zcoa_x	c142_5Z_8Zcoa	C14:2 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162936	c142_5Z_8Zcoa; c142_5Z_8Zcoa[x]
+c143_5Z_8Z_11Zcoa_x	c143_5Z_8Z_11Zcoa	C14:3 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162937	c143_5Z_8Z_11Zcoa; c143_5Z_8Z_11Zcoa[x]
+c161_7Ecoa_m	c161_7Ecoa	C16:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823	c161_7Ecoa; c161_7Ecoa[m]; c161_7Ecoa_m
+c164_4Z_7Z_10Z_13Zcoa_m	c164_4Z_7Z_10Z_13Zcoa	C16:4 fatty acyl-coa, derived from C18:4	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162824	c164_4Z_7Z_10Z_13Zcoa; c164_4Z_7Z_10Z_13Zcoa[m]; c164_4Z_7Z_10Z_13Zcoa_m
+c184_3Z_6Z_9Z_12Zcoa_x	c184_3Z_6Z_9Z_12Zcoa	C18:4 fatty acyl-coa	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163334	c184_3Z_6Z_9Z_12Zcoa; c184_3Z_6Z_9Z_12Zcoa[x]; c184_3Z_6Z_9Z_12Zcoa_x
+c50coa_m	c50coa	C5:0 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164650	c50coa; c50coa[m]; c50coa_m
+c6dc_e	c6dc	Adipoyl carnitine; 5-Carboxypentanoyl carnitine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921	c6dc; c6dc[e]
+c81_5Zcrn_m	c81_5Zcrn	C8:1fatty acyl-carnitine, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336	c81_5Zcrn; c81_5Zcrn[m]
+c81_c184crn_m	c81_c184crn	C8:1fatty acyl-carnitine, derived from C18:4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654	c81_c184crn; c81_c184crn[m]
+c8crn_e	c8crn	Octanoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768	c8crn; c8crn[e]; c8crn_e
+cdpdag_cho_m	cdpdag_cho	CDP-diacylglycerol(2-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524064; Reactome Compound: http://identifiers.org/reactome/R-ALL-426955; KEGG Compound: http://identifiers.org/kegg.compound/C00269; CHEBI: http://identifiers.org/chebi/CHEBI:13256; CHEBI: http://identifiers.org/chebi/CHEBI:13269; CHEBI: http://identifiers.org/chebi/CHEBI:17962; CHEBI: http://identifiers.org/chebi/CHEBI:20868; CHEBI: http://identifiers.org/chebi/CHEBI:3269; CHEBI: http://identifiers.org/chebi/CHEBI:58332; LipidMaps: http://identifiers.org/lipidmaps/LMGP13010000; BioCyc: http://identifiers.org/biocyc/META:CDPDIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM201; SEED Compound: http://identifiers.org/seed.compound/cpd11427; SEED Compound: http://identifiers.org/seed.compound/cpd22517	cdpdag_cho; cdpdag_cho[m]; cdpdag_cho_m
+cholcoa_c	cholcoa	Choloyl-CoA(4-)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468	cholcoa; cholcoa[c]; cholcoa_c
+cholcoa_r	cholcoa	Choloyl-CoA(4-)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468	cholcoa; cholcoa[r]; cholcoa_r
+cholcoaone_c	cholcoaone	3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946	cholcoaone; cholcoaone[c]
+co2_l	co2	CO2 CO2	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[l]
+cpppg1_e	cpppg1	Coproporphyrinogen I	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416	cpppg1; cpppg1[e]; cpppg1_e
+crm_cho_e	crm_cho	N-acylsphingosine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[e]; crm_cho_e
+crmp_cho_c	crmp_cho	Ceramide 1-phosphate(2-)	iCHOv1_DG44; iCHOv1; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-1638840; Reactome Compound: http://identifiers.org/reactome/R-ALL-5339515; KEGG Compound: http://identifiers.org/kegg.compound/C02960; CHEBI: http://identifiers.org/chebi/CHEBI:13955; CHEBI: http://identifiers.org/chebi/CHEBI:13956; CHEBI: http://identifiers.org/chebi/CHEBI:16197; CHEBI: http://identifiers.org/chebi/CHEBI:23067; CHEBI: http://identifiers.org/chebi/CHEBI:3548; CHEBI: http://identifiers.org/chebi/CHEBI:57674; CHEBI: http://identifiers.org/chebi/CHEBI:84404; LipidMaps: http://identifiers.org/lipidmaps/LMSP02050000; BioCyc: http://identifiers.org/biocyc/META:CPD-502; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM972; SEED Compound: http://identifiers.org/seed.compound/cpd01899	crmp_cho; crmp_cho[c]; crmp_cho_c
+cs_cho_linkage_g	cs_cho_linkage	Chondroitin sulfate/heparan sulfate linkage region (GlcA-(Gal)2-Xyl-L-Ser (protein))	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163780	cs_cho_linkage; cs_cho_linkage[g]
+ctp_e	ctp	CTP C9H12N3O14P3	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052	ctp; ctp[e]; ctp_e
+dad_2_n	dad_2	Deoxyadenosine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438	dad_2; dad_2[n]
+dag_cho_n	dag_cho	Diglyceride	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267	dag_cho; dag_cho[n]; dag_cho_n
+dak2gpe_cho_c	dak2gpe_cho	1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165463	dak2gpe_cho; dak2gpe_cho[c]
+damp_n	damp	DAMP C10H12N5O6P	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp[n]
+dchac_e	dchac	Deoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733	dchac; dchac[e]; dchac_e
+dcholcoa_m	dcholcoa	Chenodeoxycholoyl coenzyme a	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164	dcholcoa; dcholcoa[m]
+dedolp_c	dedolp	Dehydrodolichol phosphate	iCHOv1; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164728	dedolp; dedolp[c]; dedolp_c
+dhnpthld_c	dhnpthld	1,2-Dihydronaphthalene-1,2-diol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06205; CHEBI: http://identifiers.org/chebi/CHEBI:18888; CHEBI: http://identifiers.org/chebi/CHEBI:28516; CHEBI: http://identifiers.org/chebi/CHEBI:501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114239; InChI Key: https://identifiers.org/inchikey/QPUHWUSUBHNZCG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03712	dhnpthld; dhnpthld[c]
+digalsgalside_cho_c	digalsgalside_cho	Digalactosylceramidesulfate	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831	digalsgalside_cho; digalsgalside_cho[c]; digalsgalside_cho_c
+dlnlcg_r	dlnlcg	Dihomo-gamma-linolenic acid (n-6)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467	dlnlcg; dlnlcg[r]; dlnlcg_r
+doco13ac_c	doco13ac	13Z)-13-docosenoic acid	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231	doco13ac; doco13ac[c]
+docosac_m	docosac	Behenate, Docosanoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817	docosac; docosac[m]
+docoscoa_n	docoscoa	Docosanoyl Coenzyme A	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343	docoscoa; docoscoa[n]
+doldp_r	doldp	Dolichyl diphosphate	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-449744; KEGG Compound: http://identifiers.org/kegg.compound/C00621; CHEBI: http://identifiers.org/chebi/CHEBI:14197; CHEBI: http://identifiers.org/chebi/CHEBI:15750; CHEBI: http://identifiers.org/chebi/CHEBI:23876; CHEBI: http://identifiers.org/chebi/CHEBI:4691; CHEBI: http://identifiers.org/chebi/CHEBI:57497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01513; LipidMaps: http://identifiers.org/lipidmaps/LMPR03090023; BioCyc: http://identifiers.org/biocyc/META:CPD-17851; BioCyc: http://identifiers.org/biocyc/META:CPD-224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2370; SEED Compound: http://identifiers.org/seed.compound/cpd11713	doldp; doldp[r]; doldp_r
+dopaqn_x	dopaqn	L-dopaquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163364	dopaqn; dopaqn[x]
+em2emgacpail_prot_cho_r	em2emgacpail_prot_cho	(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163986	em2emgacpail_prot_cho; em2emgacpail_prot_cho[r]; em2emgacpail_prot_cho_r
+emem2gacpail_cho_r	emem2gacpail_cho	(phosphoethanolaminyl-mannosyl),(phosphoethanolaminyl)-dimannosyl-glucosaminyl-acylphosphatidylinositol (H7')	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163987	emem2gacpail_cho; emem2gacpail_cho[r]; emem2gacpail_cho_r
+emgacpail_cho_r	emgacpail_cho	Phosphoethanolaminyl-mannosyl-glucosylaminyl-acylphosphatidylinositol (H5)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165075	emgacpail_cho; emgacpail_cho[r]; emgacpail_cho_r
+epoIm_r	epoIm	EpoIm[r]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164761	epoIm; epoIm[r]; epoIm_r
+fnm4masn_g	fnm4masn	Fnm4masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164774	fnm4masn; fnm4masn[g]; fnm4masn_g
+fuc12gal14acglcgalgluside_cho_g	fuc12gal14acglcgalgluside_cho	Type IIH glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:22088; CHEBI: http://identifiers.org/chebi/CHEBI:28691; CHEBI: http://identifiers.org/chebi/CHEBI:9795; KEGG Glycan: http://identifiers.org/kegg.glycan/G00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41359; SEED Compound: http://identifiers.org/seed.compound/cpd21543	fuc12gal14acglcgalgluside_cho; fuc12gal14acglcgalgluside_cho[g]; fuc12gal14acglcgalgluside_cho_g
+fuc13galacglcgal14acglcgalgluside_cho_e	fuc13galacglcgal14acglcgalgluside_cho	III3Fuc-nLc6Cer	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562	fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[e]; fuc13galacglcgal14acglcgalgluside_cho_e
+fuc14galacglcgalgluside_cho_e	fuc14galacglcgalgluside_cho	Lea glycolipid	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537	fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[e]; fuc14galacglcgalgluside_cho_e
+fucacgalfucgalacglcgalgluside_cho_e	fucacgalfucgalacglcgalgluside_cho	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534	fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[e]; fucacgalfucgalacglcgalgluside_cho_e
+fucacngal14acglcgalgluside_cho_c	fucacngal14acglcgalgluside_cho	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551	fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[c]; fucacngal14acglcgalgluside_cho_c
+fucacngalacglcgalgluside_cho_e	fucacngalacglcgalgluside_cho	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539	fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[e]; fucacngalacglcgalgluside_cho_e
+fucfuc12gal14acglcgalgluside_cho_c	fucfuc12gal14acglcgalgluside_cho	Ley glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544	fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[c]; fucfuc12gal14acglcgalgluside_cho_c
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[e]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e
+fucfucfucgalacglcgal14acglcgalgluside_cho_g	fucfucfucgalacglcgal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567	fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[g]; fucfucfucgalacglcgal14acglcgalgluside_cho_g
+fucfucgalacglcgal14acglcgalgluside_cho_g	fucfucgalacglcgal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163979; SEED Compound: http://identifiers.org/seed.compound/cpd21566	fucfucgalacglcgal14acglcgalgluside_cho; fucfucgalacglcgal14acglcgalgluside_cho[g]
+fucfucgalacglcgalgluside_cho_c	fucfucgalacglcgalgluside_cho	Leb glycolipid	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420	fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[c]; fucfucgalacglcgalgluside_cho_c
+fucgal14acglcgalgluside_cho_e	fucgal14acglcgalgluside_cho	Lacto-N-fucopentaosyl III ceramide	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548	fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[e]; fucgal14acglcgalgluside_cho_e
+fucgalacglcgal14acglcgalgluside_cho_g	fucgalacglcgal14acglcgalgluside_cho	VI2Fuc-nLc6	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61648; KEGG Glycan: http://identifiers.org/kegg.glycan/G00071; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62449; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41360; SEED Compound: http://identifiers.org/seed.compound/cpd21557	fucgalacglcgal14acglcgalgluside_cho; fucgalacglcgal14acglcgalgluside_cho[g]; fucgalacglcgal14acglcgalgluside_cho_g
+fucgalfucgalacglcgalgluside_cho_c	fucgalfucgalacglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532	fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[c]; fucgalfucgalacglcgalgluside_cho_c
+fucgalgbside_cho_c	fucgalgbside_cho	Fucosyl galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390	fucgalgbside_cho; fucgalgbside_cho[c]; fucgalgbside_cho_c
+g1m8mpdol_r	g1m8mpdol	Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:10248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41179	g1m8mpdol; g1m8mpdol[r]; g1m8mpdol_r
+ga1_cho_g	ga1_cho	Gibberellin A1(1-)	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00859; CHEBI: http://identifiers.org/chebi/CHEBI:14304; CHEBI: http://identifiers.org/chebi/CHEBI:24235; CHEBI: http://identifiers.org/chebi/CHEBI:27717; CHEBI: http://identifiers.org/chebi/CHEBI:5341; CHEBI: http://identifiers.org/chebi/CHEBI:58524; CHEBI: http://identifiers.org/chebi/CHEBI:59506; InChI Key: https://identifiers.org/inchikey/JLJLRLWOEMWYQK-OBDJNFEBSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104170001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1832; SEED Compound: http://identifiers.org/seed.compound/cpd00640	ga1_cho; ga1_cho[g]; ga1_cho_g
+galacgalfuc12gal14acglcgalgluside_cho_g	galacgalfuc12gal14acglcgalgluside_cho	(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41053; SEED Compound: http://identifiers.org/seed.compound/cpd21545	galacgalfuc12gal14acglcgalgluside_cho; galacgalfuc12gal14acglcgalgluside_cho[g]; galacgalfuc12gal14acglcgalgluside_cho_g
+galacgalfucgalacglcgal14acglcgalgluside_cho_g	galacgalfucgalacglcgal14acglcgalgluside_cho	(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163981; SEED Compound: http://identifiers.org/seed.compound/cpd21559	galacgalfucgalacglcgal14acglcgalgluside_cho; galacgalfucgalacglcgal14acglcgalgluside_cho[g]; galacgalfucgalacglcgal14acglcgalgluside_cho_g
+galfuc12gal14acglcgalgluside_cho_c	galfuc12gal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059	galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[c]; galfuc12gal14acglcgalgluside_cho_c
+galfucgalacglcgal14acglcgalgluside_cho_g	galfucgalacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568	galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[g]; galfucgalacglcgal14acglcgalgluside_cho_g
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_c	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[c]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_c
+galgbside_cho_g	galgbside_cho	Galactosylgloboside	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62571; KEGG Glycan: http://identifiers.org/kegg.glycan/G00097; BioCyc: http://identifiers.org/biocyc/META:SSEA3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43908; SEED Compound: http://identifiers.org/seed.compound/cpd21579	galgbside_cho; galgbside_cho[g]; galgbside_cho_g
+galgluside_cho_l	galgluside_cho	Galactosyl glucosyl ceramide	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474	galgluside_cho; galgluside_cho[l]; galgluside_cho_l
+galside_cho_l	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[l]; galside_cho_l
+gbdp_c	gbdp	Guanosine 3,5-bis(diphosphate)	iCHOv1; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164823	gbdp; gbdp[c]; gbdp_c
+gbside_cho_e	gbside_cho	Globoside	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088	gbside_cho; gbside_cho[e]; gbside_cho_e
+gd1b2_cho_c	gd1b2_cho	GD1beta	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394	gd1b2_cho; gd1b2_cho[c]; gd1b2_cho_c
+gd1c_cho_g	gd1c_cho	GD1c	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592	gd1c_cho; gd1c_cho[g]; gd1c_cho_g
+gd3_cho_g	gd3_cho	GD3	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06133; CHEBI: http://identifiers.org/chebi/CHEBI:21151; CHEBI: http://identifiers.org/chebi/CHEBI:21918; CHEBI: http://identifiers.org/chebi/CHEBI:27558; CHEBI: http://identifiers.org/chebi/CHEBI:28424; CHEBI: http://identifiers.org/chebi/CHEBI:5211; CHEBI: http://identifiers.org/chebi/CHEBI:71174; CHEBI: http://identifiers.org/chebi/CHEBI:7536; CHEBI: http://identifiers.org/chebi/CHEBI:78436; KEGG Glycan: http://identifiers.org/kegg.glycan/G00113; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162464; SEED Compound: http://identifiers.org/seed.compound/cpd03654	gd3_cho; gd3_cho[g]; gd3_cho_g
+gltdechol_e	gltdechol	Beta glucan-taurodeoxycholic acid complex	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164591	gltdechol; gltdechol[e]; gltdechol_e
+gluside_cho_g	gluside_cho	D-glucosyl-N-acylsphingosine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878	gluside_cho; gluside_cho[g]
+glyleu_e	glyleu	Glycylleucine	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604	glyleu; glyleu[e]; glyleu_e
+glyphe_c	glyphe	Glycylphenylalanine	iCHOv1; iJN1463; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605	glyphe; glyphe[c]; glyphe_c
+glypro_c	glypro	Glycylproline	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:70744; CHEBI: http://identifiers.org/chebi/CHEBI:73779; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00721; InChI Key: https://identifiers.org/inchikey/KZNQNBZMBZJQJO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11725; SEED Compound: http://identifiers.org/seed.compound/cpd22832	glypro; glypro[c]; glypro_c
+glysar_e	glysar	Glycylsarcosine	iCHOv1; Recon3D; iCHOv1_DG44	BioCyc: http://identifiers.org/biocyc/META:CPD0-1914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55458; InChI Key: https://identifiers.org/inchikey/VYAMLSCELQQRAE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26332	glysar; glysar[e]; glysar_e
+gm1b_cho_g	gm1b_cho	GM1b	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62370; CHEBI: http://identifiers.org/chebi/CHEBI:78568; KEGG Glycan: http://identifiers.org/kegg.glycan/G00125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41523; SEED Compound: http://identifiers.org/seed.compound/cpd21591	gm1b_cho; gm1b_cho[g]; gm1b_cho_g
+gm2_cho_g	gm2_cho	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-beta-D-glucosyl-(1<->1)-ceramide anion	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164935	gm2_cho; gm2_cho[g]
+gm3_cho_g	gm3_cho	Alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-); GM3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163732	gm3_cho; gm3_cho[g]; gm3_cho_g
+gp1c_cho_e	gp1c_cho	GP1c	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590	gp1c_cho; gp1c_cho[e]; gp1c_cho_e
+gpi_cho_r	gpi_cho	{[PE-Man-],[PE-]Man},{PE-}Man-GlcN-acylPI	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163609	gpi_cho; gpi_cho[r]; gpi_cho_r
+gpi_prot_cho_r	gpi_prot_cho	{[(Prot-PE-Man),(PE)-Man],[PE]}-Man-GlcN-acylPI	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165234	gpi_prot_cho; gpi_prot_cho[r]; gpi_prot_cho_r
+gq1b_cho_e	gq1b_cho	GQ1b	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585	gq1b_cho; gq1b_cho[e]; gq1b_cho_e
+gq1balpha_cho_c	gq1balpha_cho	GQ1balpha	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594	gq1balpha_cho; gq1balpha_cho[c]; gq1balpha_cho_c
+gt1a_cho_g	gt1a_cho	GT1a	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658	gt1a_cho; gt1a_cho[g]; gt1a_cho_g
+gt1alpha_cho_g	gt1alpha_cho	GT1aalpha	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:78571; CHEBI: http://identifiers.org/chebi/CHEBI:82608; KEGG Glycan: http://identifiers.org/kegg.glycan/G00128; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147030; SEED Compound: http://identifiers.org/seed.compound/cpd21593	gt1alpha_cho; gt1alpha_cho[g]; gt1alpha_cho_g
+gt1c_cho_g	gt1c_cho	GT1c	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:87789; CHEBI: http://identifiers.org/chebi/CHEBI:87992; KEGG Glycan: http://identifiers.org/kegg.glycan/G00120; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AR00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9302; SEED Compound: http://identifiers.org/seed.compound/cpd21588	gt1c_cho; gt1c_cho[g]; gt1c_cho_g
+gt3_cho_g	gt3_cho	GT3	iCHOv1; iCHOv1_DG44	LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AL00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163403; SEED Compound: http://identifiers.org/seed.compound/cpd21586	gt3_cho; gt3_cho[g]; gt3_cho_g
+gudac_m	gudac	Guanidinoacetate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818	gudac; gudac[m]
+gumtchol_e	gumtchol	Guar gum-taurocholic acid complex	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164827	gumtchol; gumtchol[e]; gumtchol_e
+hdcecrn_r	hdcecrn	Hexadecenoyl carnitine	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716	hdcecrn; hdcecrn[r]; hdcecrn_r
+hdd2coa_r	hdd2coa	Trans-Hexadec-2-enoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126	hdd2coa; hdd2coa[r]; hdd2coa_r
+hlys_c	hlys	Erythro-5-hydroxy-L-lysine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6788606; KEGG Compound: http://identifiers.org/kegg.compound/C16741; CHEBI: http://identifiers.org/chebi/CHEBI:12132; CHEBI: http://identifiers.org/chebi/CHEBI:133574; CHEBI: http://identifiers.org/chebi/CHEBI:18040; CHEBI: http://identifiers.org/chebi/CHEBI:20576; CHEBI: http://identifiers.org/chebi/CHEBI:339899; CHEBI: http://identifiers.org/chebi/CHEBI:43764; CHEBI: http://identifiers.org/chebi/CHEBI:58357; CHEBI: http://identifiers.org/chebi/CHEBI:60175; CHEBI: http://identifiers.org/chebi/CHEBI:62979; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00450; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62570; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXY-L-LYSINE; BioCyc: http://identifiers.org/biocyc/META:CPD-14226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722766; InChI Key: https://identifiers.org/inchikey/YSMODUONRAFBET-UHNVWZDZSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00889; SEED Compound: http://identifiers.org/seed.compound/cpd19196; SEED Compound: http://identifiers.org/seed.compound/cpd22134; SEED Compound: http://identifiers.org/seed.compound/cpd29318	hlys; hlys[c]
+l3n3rm2masn_g	l3n3rm2masn	L3n3rm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164883	l3n3rm2masn; l3n3rm2masn[g]; l3n3rm2masn_g
+l4fn4m2masn_g	l4fn4m2masn	L4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162679	l4fn4m2masn; l4fn4m2masn[g]; l4fn4m2masn_g
+l4n4m2masn_g	l4n4m2masn	L4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162680	l4n4m2masn; l4n4m2masn[g]; l4n4m2masn_g
+leuktrA4_n	leuktrA4	Leukotriene A4 cytosol	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675	leuktrA4; leuktrA4[n]
+leuktrB4_x	leuktrB4	Leukotriene B4(1-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[x]
+leuktrB4woh_c	leuktrB4woh	W-hydroxyl leukotriene B4	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716	leuktrB4woh; leuktrB4woh[c]
+leuktrE4_x	leuktrE4	Leukotriene E4 cytosol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503	leuktrE4; leuktrE4[x]
+leuleu_c	leuleu	Leucylleucine	iCHOv1; iCHOv1_DG44; Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189	leuleu; leuleu[c]; leuleu_c
+lgnc_x	lgnc	Lignoceric acid	iCHOv1; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841	lgnc; lgnc[x]; lgnc_x
+lnbl4fn4m2masn_g	lnbl4fn4m2masn	Lnbl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164892	lnbl4fn4m2masn; lnbl4fn4m2masn[g]; lnbl4fn4m2masn_g
+lncl4fn4m2masn_g	lncl4fn4m2masn	Lncl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164894	lncl4fn4m2masn; lncl4fn4m2masn[g]; lncl4fn4m2masn_g
+lncl4n4m2masn_g	lncl4n4m2masn	Lncl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164895	lncl4n4m2masn; lncl4n4m2masn[g]; lncl4n4m2masn_g
+lndl4n4m2masn_g	lndl4n4m2masn	Lndl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164897	lndl4n4m2masn; lndl4n4m2masn[g]; lndl4n4m2masn_g
+lnl3fn3m2masn_g	lnl3fn3m2masn	Lnl3fn3m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164898	lnl3fn3m2masn; lnl3fn3m2masn[g]; lnl3fn3m2masn_g
+lnlc_r	lnlc	Linoleic acid (all cis C18:2) n-6	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc[r]; lnlc_r
+lnlccoa_r	lnlccoa	Linoleic coenzyme A	Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398	lnlccoa; lnlccoa[r]; lnlccoa_r
+lnlccoa_x	lnlccoa	Linoleic coenzyme A	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398	lnlccoa; lnlccoa[x]; lnlccoa_x
+lnlnca_r	lnlnca	Alpha-Linolenic acid, C18:3, n-3	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850	lnlnca; lnlnca[r]; lnlnca_r
+lnlncgcoa_r	lnlncgcoa	Gamma-linolenoyl-CoA	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293	lnlncgcoa; lnlncgcoa[r]; lnlncgcoa_r
+m2mpdol_c	m2mpdol	(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iLB1027_lipid; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:18826; CHEBI: http://identifiers.org/chebi/CHEBI:28049; CHEBI: http://identifiers.org/chebi/CHEBI:460; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31419; SEED Compound: http://identifiers.org/seed.compound/cpd15251	m2mpdol; m2mpdol[c]; m2mpdol_c
+m3gacpail_cho_r	m3gacpail_cho	Trimannosyl-glucosaminyl-acylphosphatidylinositol (H4)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163909	m3gacpail_cho; m3gacpail_cho[r]; m3gacpail_cho_r
+m6mpdol_r	m6mpdol	(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:18830; CHEBI: http://identifiers.org/chebi/CHEBI:37635; CHEBI: http://identifiers.org/chebi/CHEBI:464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31423	m6mpdol; m6mpdol[r]; m6mpdol_r
+m_em_3gacpail_cho_r	m_em_3gacpail_cho	Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A))	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163845	m_em_3gacpail_cho; m_em_3gacpail_cho[r]
+m_em_3gacpail_prot_cho_r	m_em_3gacpail_prot_cho	Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol-Protein (M4A)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168295	m_em_3gacpail_prot_cho; m_em_3gacpail_prot_cho[r]
+malcoa_l	malcoa	Malonyl CoA C24H33N7O19P3S	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[l]
+memgacpail_cho_r	memgacpail_cho	(mannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (B)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163626	memgacpail_cho; memgacpail_cho[r]; memgacpail_cho_r
+n2bdl4n4m2masn_g	n2bdl4n4m2masn	N2bdl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164987	n2bdl4n4m2masn; n2bdl4n4m2masn[g]; n2bdl4n4m2masn_g
+n2cdl4fn4m2masn_g	n2cdl4fn4m2masn	N2cdl4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164988	n2cdl4fn4m2masn; n2cdl4fn4m2masn[g]; n2cdl4fn4m2masn_g
+nadp_l	nadp	Nicotinamide adenine dinucleotide phosphate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[l]
+naglc2p_c	naglc2p	N-Acetyl-D-glucosaminyldiphosphodolichol	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-449222; KEGG Compound: http://identifiers.org/kegg.compound/C04500; CHEBI: http://identifiers.org/chebi/CHEBI:12458; CHEBI: http://identifiers.org/chebi/CHEBI:12568; CHEBI: http://identifiers.org/chebi/CHEBI:18278; CHEBI: http://identifiers.org/chebi/CHEBI:21535; CHEBI: http://identifiers.org/chebi/CHEBI:58427; CHEBI: http://identifiers.org/chebi/CHEBI:7136; KEGG Glycan: http://identifiers.org/kegg.glycan/G00001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01445; BioCyc: http://identifiers.org/biocyc/META:CPD-190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM818; InChI Key: https://identifiers.org/inchikey/NSVKTXNITHYTDN-QQFUYBAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd12559	naglc2p; naglc2p[c]; naglc2p_c
+ndl4n4m2masn_g	ndl4n4m2masn	Ndl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165003	ndl4n4m2masn; ndl4n4m2masn[g]; ndl4n4m2masn_g
+nrpphr_r	nrpphr	Norepinephrine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429	nrpphr; nrpphr[r]
+o2_l	o2	O2 O2	iCHOv1; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iSynCJ816; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[l]; o2_l
+oagd3_cho_g	oagd3_cho	9-O-Acetylated GD3	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611	oagd3_cho; oagd3_cho[g]; oagd3_cho_g
+oagt3_cho_g	oagt3_cho	9-O-Acetylated GT3	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912	oagt3_cho; oagt3_cho[g]; oagt3_cho_g
+ocdca_m	ocdca	Octadecanoate (n-C18:0)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca[m]
+ocdcea_r	ocdcea	Octadecenoate (n-C18:1)	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea[r]; ocdcea_r
+odecoa_r	odecoa	Octadecenoyl-CoA (n-C18:1CoA)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848	odecoa; odecoa[r]; odecoa_r
+pa_cho_g	pa_cho	Phosphatidate(2-)	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299	pa_cho; pa_cho[g]; pa_cho_g
+pa_cho_n	pa_cho	Phosphatidate(2-)	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299	pa_cho; pa_cho[n]; pa_cho_n
+paf_cho_c	paf_cho	1-alkyl 2-acteylglycerol 3-phosphocholine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162883	paf_cho; paf_cho[c]; paf_cho_c
+pail34p_cho_c	pail34p_cho	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11554; CHEBI: http://identifiers.org/chebi/CHEBI:11285; CHEBI: http://identifiers.org/chebi/CHEBI:16152; CHEBI: http://identifiers.org/chebi/CHEBI:57658; CHEBI: http://identifiers.org/chebi/CHEBI:61105; CHEBI: http://identifiers.org/chebi/CHEBI:672; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM209; SEED Compound: http://identifiers.org/seed.compound/cpd13383	pail34p_cho; pail34p_cho[c]; pail34p_cho_c
+pail35p_cho_c	pail35p_cho	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384	pail35p_cho; pail35p_cho[c]; pail35p_cho_c
+pail35p_cho_r	pail35p_cho	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384	pail35p_cho; pail35p_cho[r]; pail35p_cho_r
+pail3p_cho_g	pail3p_cho	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572	pail3p_cho; pail3p_cho[g]
+pail3p_cho_n	pail3p_cho	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572	pail3p_cho; pail3p_cho[n]; pail3p_cho_n
+pail45p_cho_c	pail45p_cho	Phosphatidylinositol 4,5-bisphosphate	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582	pail45p_cho; pail45p_cho[c]; pail45p_cho_c
+pail45p_cho_r	pail45p_cho	Phosphatidylinositol 4,5-bisphosphate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582	pail45p_cho; pail45p_cho[r]
+pail4p_cho_c	pail4p_cho	1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01277; CHEBI: http://identifiers.org/chebi/CHEBI:11289; CHEBI: http://identifiers.org/chebi/CHEBI:17526; CHEBI: http://identifiers.org/chebi/CHEBI:19085; CHEBI: http://identifiers.org/chebi/CHEBI:58178; CHEBI: http://identifiers.org/chebi/CHEBI:61083; CHEBI: http://identifiers.org/chebi/CHEBI:675; BioCyc: http://identifiers.org/biocyc/META:CPD-1108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM122; SEED Compound: http://identifiers.org/seed.compound/cpd22880	pail4p_cho; pail4p_cho[c]; pail4p_cho_c
+pail5p_cho_g	pail5p_cho	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385	pail5p_cho; pail5p_cho[g]
+pail5p_cho_n	pail5p_cho	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385	pail5p_cho; pail5p_cho[n]; pail5p_cho_n
+pchol_cho_e	pchol_cho	Phosphatidylcholine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789	pchol_cho; pchol_cho[e]; pchol_cho_e
+pe_cho_m	pe_cho	Phosphatidylethanolamine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287	pe_cho; pe_cho[m]; pe_cho_m
+phaccoa_m	phaccoa	Phenylacetyl-CoA	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-177137; KEGG Compound: http://identifiers.org/kegg.compound/C00582; CHEBI: http://identifiers.org/chebi/CHEBI:14780; CHEBI: http://identifiers.org/chebi/CHEBI:15537; CHEBI: http://identifiers.org/chebi/CHEBI:25980; CHEBI: http://identifiers.org/chebi/CHEBI:57390; CHEBI: http://identifiers.org/chebi/CHEBI:8086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06503; BioCyc: http://identifiers.org/biocyc/META:CPD-207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM502; InChI Key: https://identifiers.org/inchikey/ZIGIFDRJFZYEEQ-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00452	phaccoa; phaccoa[m]
+pholys_c	pholys	5-Phosphonooxy-L-lysine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696409; KEGG Compound: http://identifiers.org/kegg.compound/C03366; CHEBI: http://identifiers.org/chebi/CHEBI:12163; CHEBI: http://identifiers.org/chebi/CHEBI:16752; CHEBI: http://identifiers.org/chebi/CHEBI:20627; CHEBI: http://identifiers.org/chebi/CHEBI:2122; CHEBI: http://identifiers.org/chebi/CHEBI:57882; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3988; InChI Key: https://identifiers.org/inchikey/WLPXLNNUXMDSPG-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02137	pholys; pholys[c]
+pmtcrn_r	pmtcrn	L-Palmitoylcarnitine	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587	pmtcrn; pmtcrn[r]; pmtcrn_r
+pmtcrn_x	pmtcrn	L-Palmitoylcarnitine	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587	pmtcrn; pmtcrn[x]; pmtcrn_x
+prostge2_m	prostge2	Prostaglandin E2	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396	prostge2; prostge2[m]
+ps_cho_m	ps_cho	Phosphatidylserine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687	ps_cho; ps_cho[m]; ps_cho_m
+q10_e	q10	Ubiquinone-10	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232	q10; q10[e]; q10_e
+q10h2_e	q10h2	Ubiquinol-10	iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915	q10h2; q10h2[e]; q10h2_e
+r5p_r	r5p	Alpha-D-Ribose 5-phosphate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p[r]; r5p_r
+retinal_cis_9_r	retinal_cis_9	Cis-9-retinal	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162775	retinal_cis_9; retinal_cis_9[r]; retinal_cis_9_r
+s2l2n2m2masn_g	s2l2n2m2masn	De-Fuc form of PA6	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256	s2l2n2m2masn; s2l2n2m2masn[g]; s2l2n2m2masn_g
+s3lnl3fn3m2masn_g	s3lnl3fn3m2masn	S3lnl3fn3m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165132	s3lnl3fn3m2masn; s3lnl3fn3m2masn[g]; s3lnl3fn3m2masn_g
+s3lnl3n3m2masn_g	s3lnl3n3m2masn	S3lnl3n3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165133	s3lnl3n3m2masn; s3lnl3n3m2masn[g]; s3lnl3n3m2masn_g
+s4l3n3l4n4m2masn_g	s4l3n3l4n4m2masn	S4l3n3l4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165139	s4l3n3l4n4m2masn; s4l3n3l4n4m2masn[g]; s4l3n3l4n4m2masn_g
+s4lncl4n4m2masn_g	s4lncl4n4m2masn	S4lncl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165145	s4lncl4n4m2masn; s4lncl4n4m2masn[g]; s4lncl4n4m2masn_g
+s4lndl4n4m2masn_g	s4lndl4n4m2masn	S4lndl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165147	s4lndl4n4m2masn; s4lndl4n4m2masn[g]; s4lndl4n4m2masn_g
+selhcys_r	selhcys	Selenohomocysteine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397	selhcys; selhcys[r]
+sgalside_cho_l	sgalside_cho	Sulfatide galactocerebroside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584	sgalside_cho; sgalside_cho[l]; sgalside_cho_l
+spc_cho_c	spc_cho	Sphingosylphosphorylcholine	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C03640; CHEBI: http://identifiers.org/chebi/CHEBI:15103; CHEBI: http://identifiers.org/chebi/CHEBI:17689; CHEBI: http://identifiers.org/chebi/CHEBI:26744; CHEBI: http://identifiers.org/chebi/CHEBI:52897; CHEBI: http://identifiers.org/chebi/CHEBI:58906; CHEBI: http://identifiers.org/chebi/CHEBI:9226; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12083; InChI Key: https://identifiers.org/inchikey/JLVSPVFPBBFMBE-HXSWCURESA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01060001; BioCyc: http://identifiers.org/biocyc/META:CPD-481; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2033; SEED Compound: http://identifiers.org/seed.compound/cpd02284	spc_cho; spc_cho[c]; spc_cho_c
+sphmyln_cho_l	sphmyln_cho	Sphingomyelin betaine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558	sphmyln_cho; sphmyln_cho[l]; sphmyln_cho_l
+tcynt_n	tcynt	Thiocyanate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt[n]
+tdechola_e	tdechola	Taurodeoxycholate	iCHOv1_DG44; Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244	tdechola; tdechola[e]; tdechola_e
+thcholstoic_c	thcholstoic	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717	thcholstoic; thcholstoic[c]
+thcrm_cho_g	thcrm_cho	Trihexosyl ceramide	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04737; CHEBI: http://identifiers.org/chebi/CHEBI:12310; CHEBI: http://identifiers.org/chebi/CHEBI:12948; CHEBI: http://identifiers.org/chebi/CHEBI:14310; CHEBI: http://identifiers.org/chebi/CHEBI:16839; CHEBI: http://identifiers.org/chebi/CHEBI:18313; CHEBI: http://identifiers.org/chebi/CHEBI:20962; CHEBI: http://identifiers.org/chebi/CHEBI:20969; CHEBI: http://identifiers.org/chebi/CHEBI:27113; CHEBI: http://identifiers.org/chebi/CHEBI:4148; CHEBI: http://identifiers.org/chebi/CHEBI:88154; CHEBI: http://identifiers.org/chebi/CHEBI:9719; KEGG Glycan: http://identifiers.org/kegg.glycan/G00093; LipidMaps: http://identifiers.org/lipidmaps/LMSP0502AA00; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSYL-14-D-GALACTOSYL-14-D-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM585; SEED Compound: http://identifiers.org/seed.compound/cpd02885	thcrm_cho; thcrm_cho[g]; thcrm_cho_g
+thym_m	thym	Thymine C5H6N2O2	Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151	thym; thym[m]; thym_m
+tmndnc_n	tmndnc	Timnodonic acid C20:5, n-3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[n]
+ttdcrn_e	ttdcrn	Tetradecanoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N	ttdcrn; ttdcrn[e]; ttdcrn_e
+udpgal_n	udpgal	UDPgalactose	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal[n]
+urate_n	urate	Urate C5H4N4O3	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate[n]
+xol27oh_c	xol27oh	27-Hydroxycholesterol	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720	xol27oh; xol27oh[c]
+xol7a_c	xol7a	7 alpha-Hydroxycholesterol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163606	xol7a; xol7a[c]
+xolest_cho_e	xolest_cho	Cholesterol ester	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664	xolest_cho; xolest_cho[e]; xolest_cho_e
+xoltetrol_c	xoltetrol	3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane	Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163006	xoltetrol; xoltetrol[c]; xoltetrol_c
+2aeppn_c	2aeppn	2 Aminoethyl phosphonate	iNF517		2aeppn; 2aeppn_c
+2beacp_c	2beacp	But 2 enoyl acyl carrier protein	iNF517		2beacp; 2beacp_c
+2cocdacp_c	2cocdacp	Cis Octadec 2 enoyl acyl carrier protein	iNF517		2cocdacp; 2cocdacp_c
+2h3mb_e	2h3mb	2 hydroxy 3 methyl butanoate	iNF517		2h3mb; 2h3mb_e
+2h3mp_e	2h3mp	2 hydroxy 3 methyl pentanoate	iNF517		2h3mp; 2h3mp_e
+2hxic__L_e	2hxic__L	L 2 hydroxyisocaproate	iNF517		2hxic_L_e; 2hxic__L
+2mb_p_c	2mb_p	2 methylbutanoyl p	iNF517		2mb_p; 2mb_p_c
+2mba_e	2mba	2 methyl butanoic acid	iNF517		2mba; 2mba_e
+2mpa_e	2mpa	2 methylpropanoic acid	iNF517		2mpa; 2mpa_e
+2theacp_c	2theacp	Trans Hex 2 enoyl acp	iNF517		2theacp; 2theacp_c
+5fothf_c	5fothf	5 Formyltetrahydrofolate	iNF517		5fothf; 5fothf_c
+ACP_2_c	ACP_2	Acyl carrier protein	iNF517		ACP_2; ACP_2_c
+butacp_c	butacp	Butyryl acyl carrier protein	iNF517; iCN900		butacp; butacp_c
+carorn_c	carorn	N5  L 1 carboxyethyl  L ornithine	iNF517		carorn; carorn_c
+decacp_c	decacp	Decanoyl acyl carrier protein	iNF517; iCN718; iCN900		decacp; decacp_c
+hdeacp_c	hdeacp	Hexadecanoyl acyl carrier protein	iNF517		hdeacp; hdeacp_c
+ocdacp_c	ocdacp	Octadecanoyl acyl carrier protein	iNF517		ocdacp; ocdacp_c
+pa_LLA_c	pa_LLA	Phosphatidic acid  Lactis specific 	iNF517		pa_LLA; pa_LLA_c
+pgp_LLA_c	pgp_LLA	Phosphatidylglycerophosphate  lactis specific 	iNF517		pgp_LLA; pgp_LLA_c
+unRTA_c	unRTA	Undecaprenyl teichoic acid with ribitol	iNF517		unRTA; unRTA_c
+dkdglcn_c	dkdglcn	2,5-Diketo-3-deoxy-D-gluconate	iML1515		dkdglcn; dkdglcn_c
+metglcur_c	metglcur	1-O-methyl-Beta-D-glucuronate	iML1515		metglcur; metglcur_c
+sla_c	sla	Sulpholactaldehyde	iML1515		sla; sla_c
+ribflv_p	ribflv	Riboflavin C17H20N4O6	iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220	ribflv; ribflv_p
+rpntp_c	rpntp	?-D-ribose-1-methylphosphonate-5-triphosphate	iML1515		rpntp; rpntp_c
+gmplys_c	gmplys	GMP-N-?-(N-?-acetyl lysine methyl ester) 5'-phosphoramidate	iML1515		gmplys; gmplys_c
+mepn_c	mepn	Methylphosphonic acid	iML1515		mepn; mepn_c
+mepn_p	mepn	Methylphosphonic acid	iML1515		mepn; mepn_p
+3hbz_c	3hbz	3-Hydroxybenzoate	iML1515		3hbz; 3hbz_c
+dhps_c	dhps	2,3-Dihydroxypropane-1-sulfonate	iML1515		dhps; dhps_c
+dhps_p	dhps	2,3-Dihydroxypropane-1-sulfonate	iML1515		dhps; dhps_p
+2hptcoa_c	2hptcoa	2-hydroxycyclohepta-1,4,6-triene-1-carboxyl-CoA	iML1515		2hptcoa; 2hptcoa_c
+cs1_e	cs1	Cesium ion	iML1515		cs1; cs1_e
+4abzglu_p	4abzglu	4-aminobenzoyl-glutamate	iML1515		4abzglu; 4abzglu_p
+fad_p	fad	Flavin adenine dinucleotide oxidized	iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad_p
+rhmn_c	rhmn	L-rhamnonate	iML1515		rhmn; rhmn_c
+dhptdp_c	dhptdp	(4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione	iML1515		dhptdp; dhptdp_c
+nalme_c	nalme	N-?-acetyl lysine methyl ester	iML1515		nalme; nalme_c
+34dphacoa_c	34dphacoa	3,4-dihydroxyphenylacetyl-CoA	iML1515		34dphacoa; 34dphacoa_c
+metglcur_p	metglcur	1-O-methyl-Beta-D-glucuronate	iML1515		metglcur; metglcur_p
+r2hglut_c	r2hglut	(R)-2-Hydroxyglutarate	iML1515		r2hglut; r2hglut_c
+nadphx__R_c	nadphx__R	(R)-NADPHX	iML1515		nadphx__R; nadphx__R_c
+prcp_c	prcp	5-phospho-?-D-ribose 1,2-cyclic phosphate	iML1515		prcp; prcp_c
+acmet_c	acmet	N-Acetylmethionine	iML1515; iJN1463		acmet; acmet_c
+fe3dcit_c	fe3dcit	Fe(III)dicitrate	iML1515; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725	fe3dcit; fe3dcit_c
+2dglc_p	2dglc	2 Deoxy D glucose C6H12O5	iML1515; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654	2dglc; 2dglc_p
+acampnt_c	acampnt	2-N-acetamidomethylphosphonate	iML1515		acampnt; acampnt_c
+4abzglu_c	4abzglu	4-aminobenzoyl-glutamate	iML1515		4abzglu; 4abzglu_c
+phytfl_c	phytfl	All-trans-Phytofluene	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148438	phytfl; phytfl_c
+bm_cw_c	bm_cw	Cell wall component of biomass	iJB785		bm_cw; bm_cw_c
+3a2oxpp_c	3a2oxpp	3-Amino-2-oxopropyl phosphate	iJB785		3a2oxpp; 3a2oxpp_c
+amylose_c	amylose	Amylose	iJB785; iSynCJ816		amylose; amylose_c
+bm_pigm_c	bm_pigm	Pigment component of biomass	iJB785		bm_pigm; bm_pigm_c
+u3hga2_c	u3hga2	UDP-3-O-(3-hydroxyhexadecanoyl)-D-glucosamine	iJB785		u3hga2; u3hga2_c
+pq_cm	pq	Plastoquinone	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_cm
+npdp_c	npdp	All-trans-Nonaprenyl diphosphate	iJB785; iSynCJ816		npdp; npdp_c
+hco3_cx	hco3	Bicarbonate	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3_cx
+pqh2_cm	pqh2	Plastoquinol	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_cm
+bm_rna_c	bm_rna	RNA component of biomass	iJB785		bm_rna; bm_rna_c
+dialurate_c	dialurate	Dialurate	iJB785		dialurate; dialurate_c
+bm_carbs_c	bm_carbs	Biomass metabolite: glycogen and carbohydrates	iJB785		bm_carbs; bm_carbs_c
+2ahethmpp_c	2ahethmpp	2-(alpha-Hydroxyethyl)thiamine diphosphate	iJB785; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049	2ahethmpp; 2ahethmpp_c
+3hbutACP_c	3hbutACP	(R)-3-Hydroxybutanoyl-[acyl-carrier protein]	iJB785; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478	3hbutACP; 3hbutACP_c
+lipidX2_c	lipidX2	2,3-Bis(3-hydroxyhexadecanoyl)-beta-D-glucosaminyl 1-phosphate	iJB785		lipidX2; lipidX2_c
+pqh2_c	pqh2	Plastoquinol	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_c
+cthzp_c	cthzp	4-Methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylate	iJB785		cthzp; cthzp_c
+dczcaro_c	dczcaro	9,9-dicis-zeta-Carotene	iJB785		dczcaro; dczcaro_c
+this_c	this	Thiamine biosynthesis intermediate 1	iJB785		this; this_c
+imgly_c	imgly	Iminoglycine	iJB785		imgly; imgly_c
+2c4mthzep_c	2c4mthzep	2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate	iJB785		2c4mthzep; 2c4mthzep_c
+pa1619Z160_c	pa1619Z160	1-9-Hexadecenoyl-2-Hexadecanoyl-sn-glycerol-3-phosphate	iJB785; iLB1027_lipid		pa1619Z160; pa1619Z160_c
+pa1819Z1619Z_c	pa1819Z1619Z	1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl-sn-glycerol 3-phosphate	iJB785; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147356; SEED Compound: http://identifiers.org/seed.compound/cpd30437	pa1819Z1619Z; pa1819Z1619Z_c
+sqdg1619Z160_c	sqdg1619Z160	Sulfoquinovosyl diacylglycerol(16:1(9Z)/16:0)	iJB785		sqdg1619Z160; sqdg1619Z160_c
+dgdg1819Z1619Z_c	dgdg1819Z1619Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iLB1027_lipid; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146384; SEED Compound: http://identifiers.org/seed.compound/cpd30236	dgdg1819Z1619Z; dgdg1819Z1619Z_c
+mgdg1819Z1619Z_c	mgdg1819Z1619Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iLB1027_lipid; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147159; SEED Compound: http://identifiers.org/seed.compound/cpd30372	mgdg1819Z1619Z; mgdg1819Z1619Z_c
+glcdg1619Z160_c	glcdg1619Z160	1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(16:1(9Z)/16:0)	iJB785		glcdg1619Z160; glcdg1619Z160_c
+dgdg1819Z160Z_c	dgdg1819Z160Z	Digalactosyl-diacylglycerol(18:1(9Z)/16:0)	iJB785		dgdg1819Z160Z; dgdg1819Z160Z_c
+photon450_e	photon450	Photon (417 to 472 nm, indigo/blue)	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145796; SEED Compound: http://identifiers.org/seed.compound/cpd30505	photon450; photon450_e
+photon470_e	photon470	Photon (460nm-480nm)	iJB785		photon470; photon470_e
+chla_soret_exc_c	chla_soret_exc	Excited chlorophyll A, Soret band (short wavelength)	iJB785		chla_soret_exc; chla_soret_exc_c
+bcaro_exc_c	bcaro_exc	Excited beta-carotene	iJB785		bcaro_exc; bcaro_exc_c
+u23ga2_c	u23ga2	UDP-2,3-bis(3-hydroxyhexadecanoyl)glucosamine	iJB785		u23ga2; u23ga2_c
+unagam_c	unagam	Undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosamine	iJB785		unagam; unagam_c
+icolipacy_c	icolipacy	Inner core oligosaccharide lipid A (Synechococcus elongatus 7942)	iJB785		icolipacy; icolipacy_c
+icolipacy_p	icolipacy	Inner core oligosaccharide lipid A (Synechococcus elongatus 7942)	iJB785		icolipacy; icolipacy_p
+5g2oxpt_p	5g2oxpt	2-Oxoarginine	iJB785; iJN1463	InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528	5g2oxpt; 5g2oxpt_p
+p700_um	p700	PSI reaction center P700	iJB785		p700; p700_um
+p680_um	p680	PSII reaction center P680	iJB785		p680; p680_um
+k_u	k	Potassium	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205	k; k_u
+ps2d1_um	ps2d1	PSII D1 protein	iJB785		ps2d1; ps2d1_um
+g6p_h	g6p	D-Glucose 6-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836	g6p; g6p_h
+m8masn_c	m8masn	(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015	m8masn; m8masn_c
+t2c11vaceACP_h	t2c11vaceACP	Trans-3-cis-11-Vacceoyl-[acyl-carrier-protein]	iLB1027_lipid		t2c11vaceACP; t2c11vaceACP_h
+thdp_h	thdp	2,3,4,5-Tetrahydrodipicolinate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03972; CHEBI: http://identifiers.org/chebi/CHEBI:11408; CHEBI: http://identifiers.org/chebi/CHEBI:13042; CHEBI: http://identifiers.org/chebi/CHEBI:16845; CHEBI: http://identifiers.org/chebi/CHEBI:18055; CHEBI: http://identifiers.org/chebi/CHEBI:21189; CHEBI: http://identifiers.org/chebi/CHEBI:32976; CHEBI: http://identifiers.org/chebi/CHEBI:6152; CHEBI: http://identifiers.org/chebi/CHEBI:864; InChI Key: https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12289; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM480; SEED Compound: http://identifiers.org/seed.compound/cpd02465; SEED Compound: http://identifiers.org/seed.compound/cpd29199	thdp; thdp_h
+acg5sa_h	acg5sa	N-Acetyl-L-glutamate 5-semialdehyde	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918	acg5sa; acg5sa_h
+3php_m	3php	3-Phosphohydroxypyruvate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069	3php; 3php_m
+lys__L_h	lys__L	L-Lysine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys__L; lys__L_h
+hthbp_c	hthbp	4a-Hydroxytetrahydrobiopterin	iLB1027_lipid		hthbp; hthbp_c
+etha_m	etha	Ethanolamine	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162	etha; etha_m
+methamp_c	methamp	N-Methylethanolamine phosphate	iLB1027_lipid		methamp; methamp_c
+inost_m	inost	Myo-Inositol	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost_m
+ficytb5_m	ficytb5	Ferricytochrome b5	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085425; KEGG Compound: http://identifiers.org/kegg.compound/C00996; CHEBI: http://identifiers.org/chebi/CHEBI:14238; CHEBI: http://identifiers.org/chebi/CHEBI:14243; CHEBI: http://identifiers.org/chebi/CHEBI:18097; CHEBI: http://identifiers.org/chebi/CHEBI:5025; BioCyc: http://identifiers.org/biocyc/META:FERRICYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1083; SEED Compound: http://identifiers.org/seed.compound/cpd11795; SEED Compound: http://identifiers.org/seed.compound/cpd27029	ficytb5; ficytb5_m
+1eicos58111417eg3p_c	1eicos58111417eg3p	1-(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		1eicos58111417eg3p; 1eicos58111417eg3p_c
+pa1401619Z_c	pa1401619Z	1-tetradecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1401619Z; pa1401619Z_c
+pa140226n3_c	pa140226n3	1-tetradecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140226n3; pa140226n3_c
+pa160226n3_c	pa160226n3	1-hexadecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160226n3; pa160226n3_c
+pa1619Z180_c	pa1619Z180	1-9-hexadecenoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z180; pa1619Z180_c
+pa1619Z1819Z_c	pa1619Z1819Z	1-9-hexadecenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z1819Z; pa1619Z1819Z_c
+pa1619Z205n3_c	pa1619Z205n3	1-9-hexadecenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z205n3; pa1619Z205n3_c
+pa205n3140_c	pa205n3140	1-5,8,11,14,17-eicosapentaenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3140; pa205n3140_c
+pa205n3160_c	pa205n3160	1-5,8,11,14,17-eicosapentaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3160; pa205n3160_c
+pa205n31819Z_c	pa205n31819Z	1-5,8,11,14,17-eicosapentaenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n31819Z; pa205n31819Z_c
+pa205n3226n3_c	pa205n3226n3	1-5,8,11,14,17-eicosapentaenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3226n3; pa205n3226n3_c
+pa226n3140_c	pa226n3140	1-4,7,10,13,16,19-docosahexaenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3140; pa226n3140_c
+pa226n3205n3_c	pa226n3205n3	1-4,7,10,13,16,19-docosahexaenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3205n3; pa226n3205n3_c
+12dgr140160_c	12dgr140160	1,2-Diacyl-sn-glycerol(14:0/16:0)	iLB1027_lipid		12dgr140160; 12dgr140160_c
+12dgr1401619Z_c	12dgr1401619Z	1,2-Diacyl-sn-glycerol(14:0/16:1(9Z))	iLB1027_lipid		12dgr1401619Z; 12dgr1401619Z_c
+12dgr1401819Z_c	12dgr1401819Z	1,2-Diacyl-sn-glycerol(14:0/18:1(9Z))	iLB1027_lipid		12dgr1401819Z; 12dgr1401819Z_c
+12dgr1601619Z_c	12dgr1601619Z	1,2-Diacyl-sn-glycerol(16:0/16:1(9Z))	iLB1027_lipid		12dgr1601619Z; 12dgr1601619Z_c
+12dgr160205n3_c	12dgr160205n3	1,2-Diacyl-sn-glycerol(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr160205n3; 12dgr160205n3_c
+12dgr1619Z1819Z_c	12dgr1619Z1819Z	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:1(9Z))	iLB1027_lipid		12dgr1619Z1819Z; 12dgr1619Z1819Z_c
+12dgr1619Z205n3_c	12dgr1619Z205n3	1,2-Diacyl-sn-glycerol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr1619Z205n3; 12dgr1619Z205n3_c
+12dgr180205n3_c	12dgr180205n3	1,2-Diacyl-sn-glycerol(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr180205n3; 12dgr180205n3_c
+12dgr1819Z140_c	12dgr1819Z140	1,2-Diacyl-sn-glycerol(18:1(9Z)/14:0)	iLB1027_lipid		12dgr1819Z140; 12dgr1819Z140_c
+12dgr1819Z205n3_c	12dgr1819Z205n3	1,2-Diacyl-sn-glycerol(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr1819Z205n3; 12dgr1819Z205n3_c
+12dgr205n3140_c	12dgr205n3140	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	iLB1027_lipid		12dgr205n3140; 12dgr205n3140_c
+12dgr205n31819Z_c	12dgr205n31819Z	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	iLB1027_lipid		12dgr205n31819Z; 12dgr205n31819Z_c
+12dgr205n3_c	12dgr205n3	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr205n3; 12dgr205n3_c
+12dgr205n3226n3_c	12dgr205n3226n3	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr205n3226n3; 12dgr205n3226n3_c
+pc140_c	pc140	Phosphatidylcholine(14:0/14:0)	iLB1027_lipid		pc140; pc140_c
+pc160_c	pc160	Phosphatidylcholine(16:0/16:0)	iLB1027_lipid; iCN718		pc160; pc160_c
+pc1619Z140_c	pc1619Z140	Phosphatidylcholine(16:1(9Z)/14:0)	iLB1027_lipid		pc1619Z140; pc1619Z140_c
+pc1801619Z_c	pc1801619Z	Phosphatidylcholine(18:0/16:1(9Z))	iLB1027_lipid		pc1801619Z; pc1801619Z_c
+pc205n3226n3_c	pc205n3226n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc205n3226n3; pc205n3226n3_c
+pc226n31619Z_c	pc226n31619Z	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	iLB1027_lipid		pc226n31619Z; pc226n31619Z_c
+pc182n6180_c	pc182n6180	Phosphatidylcholine(18:2(9Z,12Z)/18:0)	iLB1027_lipid		pc182n6180; pc182n6180_c
+pc182_9_12_c	pc182_9_12	Phosphatidylcholine(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pc182_9_12; pc182_9_12_c
+pc1819Z183n6_c	pc1819Z183n6	Phosphatidylcholine(18:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc1819Z183n6; pc1819Z183n6_c
+pc205n3183n6_c	pc205n3183n6	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc205n3183n6; pc205n3183n6_c
+pc1819Z183n3_c	pc1819Z183n3	Phosphatidylcholine(18:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc1819Z183n3; pc1819Z183n3_c
+pc1619Z184n3_c	pc1619Z184n3	Phosphatidylcholine(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc1619Z184n3; pc1619Z184n3_c
+hd691215ea_h	hd691215ea	(6Z,9Z,12Z,15Z)-hexadecatetraenoate (C16:4)	iLB1027_lipid		hd691215ea; hd691215ea_h
+1agpc140_c	1agpc140	1-14:0-2-lysophosphatidylcholine	iLB1027_lipid		1agpc140; 1agpc140_c
+1agpc160_c	1agpc160	1-16:0-2-lysophosphatidylcholine	iLB1027_lipid		1agpc160; 1agpc160_c
+1agpc181_c	1agpc181	1-18:1(9Z)-2-lysophosphatidylcholine	iLB1027_lipid		1agpc181; 1agpc181_c
+3oeicoscoa_c	3oeicoscoa	3-oxo-eicosanoyl-CoA	iLB1027_lipid		3oeicoscoa; 3oeicoscoa_c
+3heicoscoa_c	3heicoscoa	3-hydroxyeicosanoyl-CoA	iLB1027_lipid		3heicoscoa; 3heicoscoa_c
+3httccoa_c	3httccoa	3-hydroxytetracosanoyl-CoA	iLB1027_lipid		3httccoa; 3httccoa_c
+pc140203n6_c	pc140203n6	Phosphatidylcholine(14:0/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc140203n6; pc140203n6_c
+pc226n3203n6_c	pc226n3203n6	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc226n3203n6; pc226n3203n6_c
+pc180204n6_c	pc180204n6	Phosphatidylcholine(18:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc180204n6; pc180204n6_c
+docos710131619coa_c	docos710131619coa	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA	iLB1027_lipid		docos710131619coa; docos710131619coa_c
+pc160225n3_c	pc160225n3	Phosphatidylcholine(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc160225n3; pc160225n3_c
+pa140182n6_c	pa140182n6	1-tetradecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140182n6; pa140182n6_c
+pa160182n6_c	pa160182n6	1-hexadecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160182n6; pa160182n6_c
+pa180182n6_c	pa180182n6	1-octadecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180182n6; pa180182n6_c
+pa226n3182n6_c	pa226n3182n6	1-4,7,10,13,16,19-docosahexaenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3182n6; pa226n3182n6_c
+pa140183n6_c	pa140183n6	1-tetradecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140183n6; pa140183n6_c
+pa1619Z183n6_c	pa1619Z183n6	1-9-hexadecenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z183n6; pa1619Z183n6_c
+pa180183n6_c	pa180183n6	1-octadecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180183n6; pa180183n6_c
+pa1619Z183n3_c	pa1619Z183n3	1-9-hexadecenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z183n3; pa1619Z183n3_c
+pa180183n3_c	pa180183n3	1-octadecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180183n3; pa180183n3_c
+pa160204n6_c	pa160204n6	1-hexadecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160204n6; pa160204n6_c
+pa1619Z204n6_c	pa1619Z204n6	1-9-hexadecenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z204n6; pa1619Z204n6_c
+pa180204n6_c	pa180204n6	1-octadecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180204n6; pa180204n6_c
+pa182n6204n6_c	pa182n6204n6	1-9,12-octadecadienoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6204n6; pa182n6204n6_c
+pa226n3204n6_c	pa226n3204n6	1-4,7,10,13,16,19-docosahexaenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3204n6; pa226n3204n6_c
+12dgr160182n6_c	12dgr160182n6	1,2-Diacyl-sn-glycerol(16:0/18:2(9Z,12Z))	iLB1027_lipid		12dgr160182n6; 12dgr160182n6_c
+12dgr182n6140_c	12dgr182n6140	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/14:0)	iLB1027_lipid		12dgr182n6140; 12dgr182n6140_c
+12dgr182n61619Z_c	12dgr182n61619Z	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		12dgr182n61619Z; 12dgr182n61619Z_c
+12dgr182n6180_c	12dgr182n6180	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:0)	iLB1027_lipid		12dgr182n6180; 12dgr182n6180_c
+12dgr205n3182n6_c	12dgr205n3182n6	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		12dgr205n3182n6; 12dgr205n3182n6_c
+12dgr1819Z183n6_c	12dgr1819Z183n6	1,2-Diacyl-sn-glycerol(18:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr1819Z183n6; 12dgr1819Z183n6_c
+12dgr226n3183n6_c	12dgr226n3183n6	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr226n3183n6; 12dgr226n3183n6_c
+12dgr140183n3_c	12dgr140183n3	1,2-Diacyl-sn-glycerol(14:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr140183n3; 12dgr140183n3_c
+12dgr160204n6_c	12dgr160204n6	1,2-Diacyl-sn-glycerol(16:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr160204n6; 12dgr160204n6_c
+12dgr180204n6_c	12dgr180204n6	1,2-Diacyl-sn-glycerol(18:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr180204n6; 12dgr180204n6_c
+12dgr226n3204n6_c	12dgr226n3204n6	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr226n3204n6; 12dgr226n3204n6_c
+cdp12dgr160_c	cdp12dgr160	CDP-1,2-diacyl-sn-glycerol(16:0/16:0)	iLB1027_lipid		cdp12dgr160; cdp12dgr160_c
+cdp12dgr160205n3_c	cdp12dgr160205n3	CDP-1,2-diacyl-sn-glycerol(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		cdp12dgr160205n3; cdp12dgr160205n3_c
+cdp12dgr1619Z160_c	cdp12dgr1619Z160	CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:0)	iLB1027_lipid		cdp12dgr1619Z160; cdp12dgr1619Z160_c
+cdp12dgr205n31619Z_c	cdp12dgr205n31619Z	CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		cdp12dgr205n31619Z; cdp12dgr205n31619Z_c
+cdp12dgr160182n6_c	cdp12dgr160182n6	CDP-1,2-diacyl-sn-glycerol(16:0/18:2(9Z,12Z))	iLB1027_lipid		cdp12dgr160182n6; cdp12dgr160182n6_c
+pe140205n3_c	pe140205n3	Phosphatidylethanolamine(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe140205n3; pe140205n3_c
+pe140226n3_c	pe140226n3	Phosphatidylethanolamine(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe140226n3; pe140226n3_c
+pe1601619Z_c	pe1601619Z	Phosphatidylethanolamine(16:0/16:1(9Z))	iLB1027_lipid		pe1601619Z; pe1601619Z_c
+pe160180_c	pe160180	Phosphatidylethanolamine(16:0/18:0)	iLB1027_lipid		pe160180; pe160180_c
+pe1619Z180_c	pe1619Z180	Phosphatidylethanolamine(16:1(9Z)/18:0)	iLB1027_lipid		pe1619Z180; pe1619Z180_c
+pe1619Z1819Z_c	pe1619Z1819Z	Phosphatidylethanolamine(16:1(9Z)/18:1(9Z))	iLB1027_lipid		pe1619Z1819Z; pe1619Z1819Z_c
+pe1819Z140_c	pe1819Z140	Phosphatidylethanolamine(18:1(9Z)/14:0)	iLB1027_lipid		pe1819Z140; pe1819Z140_c
+pe1819Z1619Z_c	pe1819Z1619Z	Phosphatidylethanolamine(18:1(9Z)/16:1(9Z))	iLB1027_lipid		pe1819Z1619Z; pe1819Z1619Z_c
+pe205n3160_c	pe205n3160	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pe205n3160; pe205n3160_c
+pe205n3_c	pe205n3	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe205n3; pe205n3_c
+pe226n3140_c	pe226n3140	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	iLB1027_lipid		pe226n3140; pe226n3140_c
+pe160182n6_c	pe160182n6	Phosphatidylethanolamine(16:0/18:2(9Z,12Z))	iLB1027_lipid		pe160182n6; pe160182n6_c
+pe182n61819Z_c	pe182n61819Z	Phosphatidylethanolamine(18:2(9Z,12Z)/18:1(9Z))	iLB1027_lipid		pe182n61819Z; pe182n61819Z_c
+pe1819Z182n6_c	pe1819Z182n6	Phosphatidylethanolamine(18:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pe1819Z182n6; pe1819Z182n6_c
+pe140183n6_c	pe140183n6	Phosphatidylethanolamine(14:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe140183n6; pe140183n6_c
+pe182n6183n6_c	pe182n6183n6	Phosphatidylethanolamine(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe182n6183n6; pe182n6183n6_c
+pe226n3183n6_c	pe226n3183n6	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe226n3183n6; pe226n3183n6_c
+pe1619Z183n3_c	pe1619Z183n3	Phosphatidylethanolamine(16:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe1619Z183n3; pe1619Z183n3_c
+pe180183n3_c	pe180183n3	Phosphatidylethanolamine(18:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe180183n3; pe180183n3_c
+pe205n3183n3_c	pe205n3183n3	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe205n3183n3; pe205n3183n3_c
+pe226n3183n3_c	pe226n3183n3	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe226n3183n3; pe226n3183n3_c
+pe160204n6_c	pe160204n6	Phosphatidylethanolamine(16:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe160204n6; pe160204n6_c
+pe226n3204n6_c	pe226n3204n6	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe226n3204n6; pe226n3204n6_c
+pail161_c	pail161	Phosphatidylinositol(16:1(9Z)/16:1(9Z))	iLB1027_lipid		pail161; pail161_c
+pail1619Z182n6_c	pail1619Z182n6	Phosphatidylinositol(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pail1619Z182n6; pail1619Z182n6_c
+pail182n6160_c	pail182n6160	Phosphatidylinositol(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pail182n6160; pail182n6160_c
+pail205n3182n6_c	pail205n3182n6	Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pail205n3182n6; pail205n3182n6_c
+cholp_m	cholp	Choline phosphate C5H13NO4P	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp_m
+pail4p1601619Z_c	pail4p1601619Z	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/16:1(9Z))	iLB1027_lipid		pail4p1601619Z; pail4p1601619Z_c
+pail4p182n6160_c	pail4p182n6160	1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pail4p182n6160; pail4p182n6160_c
+pail4p182_9_12_c	pail4p182_9_12	1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pail4p182_9_12; pail4p182_9_12_c
+pail4p182n6205n3_c	pail4p182n6205n3	1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail4p182n6205n3; pail4p182n6205n3_c
+pail45p160205n3_c	pail45p160205n3	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail45p160205n3; pail45p160205n3_c
+pail45p1619Z160_c	pail45p1619Z160	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/16:0)	iLB1027_lipid		pail45p1619Z160; pail45p1619Z160_c
+pail45p205n3_c	pail45p205n3	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail45p205n3; pail45p205n3_c
+pail3p1619Z205n3_c	pail3p1619Z205n3	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail3p1619Z205n3; pail3p1619Z205n3_c
+1agpe140_c	1agpe140	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:84299; CHEBI: http://identifiers.org/chebi/CHEBI:85215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11500; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050003; BioCyc: http://identifiers.org/biocyc/META:CPD0-2147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32693; InChI Key: https://identifiers.org/inchikey/RPXHXZNGZBHSMJ-GOSISDBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26431	1agpe140; 1agpe140_c
+1agpe160_c	1agpe160	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:73004; CHEBI: http://identifiers.org/chebi/CHEBI:73134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11503; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050002; BioCyc: http://identifiers.org/biocyc/META:CPD-8353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32511; InChI Key: https://identifiers.org/inchikey/YVYMBNSKXOXSKW-HXUWFJFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25195	1agpe160; 1agpe160_c
+1agpe181_c	1agpe181	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)	iYS854; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9584	1agpe181; 1agpe181_c
+1agpe182_c	1agpe182	1-18:2(9Z,12Z)-2-lysophosphatidylethanolamine	iLB1027_lipid		1agpe182; 1agpe182_c
+tag226n3205n3226n3_c	tag226n3205n3226n3	Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag226n3205n3226n3; tag226n3205n3226n3_c
+tag182n61601619Z_c	tag182n61601619Z	Triacylglycerol (18:2(9Z,12Z)/16:0/16:1(9Z))	iLB1027_lipid		tag182n61601619Z; tag182n61601619Z_c
+tag1819Z1601619Z_c	tag1819Z1601619Z	Triacylglycerol (18:1(9Z)/16:0/16:1(9Z))	iLB1027_lipid		tag1819Z1601619Z; tag1819Z1601619Z_c
+tag1619Z204n6160_c	tag1619Z204n6160	Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	iLB1027_lipid		tag1619Z204n6160; tag1619Z204n6160_c
+tag160205n3182n6_c	tag160205n3182n6	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		tag160205n3182n6; tag160205n3182n6_c
+tag1619Z1401619Z_c	tag1619Z1401619Z	Triacylglycerol (16:1(9Z)/14:0/16:1(9Z))	iLB1027_lipid		tag1619Z1401619Z; tag1619Z1401619Z_c
+tag1619Z205n31819Z_c	tag1619Z205n31819Z	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	iLB1027_lipid		tag1619Z205n31819Z; tag1619Z205n31819Z_c
+tag140205n31619Z_c	tag140205n31619Z	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		tag140205n31619Z; tag140205n31619Z_c
+tag205n3205n3182n6_c	tag205n3205n3182n6	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		tag205n3205n3182n6; tag205n3205n3182n6_c
+tag205n3205n3226n3_c	tag205n3205n3226n3	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag205n3205n3226n3; tag205n3205n3226n3_c
+tag205n3205n3160_c	tag205n3205n3160	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		tag205n3205n3160; tag205n3205n3160_c
+tag1619Z205n3205n3_c	tag1619Z205n3205n3	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag1619Z205n3205n3; tag1619Z205n3205n3_c
+1tdecg3p_h	1tdecg3p	1-tetradecanoyl-sn-glycerol 3-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331	1tdecg3p; 1tdecg3p_h
+mgdg161_h	mgdg161	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146469	mgdg161; mgdg161_h
+mgdg1819Z162n4_h	mgdg1819Z162n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:1(9Z)/16:2(9Z,12Z))	iLB1027_lipid		mgdg1819Z162n4; mgdg1819Z162n4_h
+mgdg140163n4_h	mgdg140163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg140163n4; mgdg140163n4_h
+mgdg1619Z163n4_h	mgdg1619Z163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg1619Z163n4; mgdg1619Z163n4_h
+mgdg1819Z163n4_h	mgdg1819Z163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:1(9Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg1819Z163n4; mgdg1819Z163n4_h
+mgdg205n3163n4_h	mgdg205n3163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg205n3163n4; mgdg205n3163n4_h
+dgdg1619Z160_h	dgdg1619Z160	Digalactosyl-diacylglycerol(16:1(9Z)/16:0)	iLB1027_lipid		dgdg1619Z160; dgdg1619Z160_h
+dgdg161_h	dgdg161	Digalactosyl-diacylglycerol(n-C16 1)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147087	dgdg161; dgdg161_h
+dgdg1819Z162n4_h	dgdg1819Z162n4	Digalactosyl-diacylglycerol(18:1(9Z)/16:2(9Z,12Z))	iLB1027_lipid		dgdg1819Z162n4; dgdg1819Z162n4_h
+dgdg205n3162n4_h	dgdg205n3162n4	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z))	iLB1027_lipid		dgdg205n3162n4; dgdg205n3162n4_h
+cdp12dgr205n3160_h	cdp12dgr205n3160	CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		cdp12dgr205n3160; cdp12dgr205n3160_h
+pgp160_h	pgp160	Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)	iLB1027_lipid	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599	pgp160; pgp160_h
+pg160_h	pg160	Phosphatidylglycerol (dihexadecanoyl, n-C16:0)	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117	pg160; pg160_h
+pg1619Z160_h	pg1619Z160	Phosphatidylglycerol(16:1(9Z)/16:0)	iLB1027_lipid		pg1619Z160; pg1619Z160_h
+pg1601613E_h	pg1601613E	Phosphatidylglycerol(16:0/16:1(3E))	iLB1027_lipid		pg1601613E; pg1601613E_h
+pg1619Z1613E_h	pg1619Z1613E	Phosphatidylglycerol(16:1(9Z)/16:1(3E))	iLB1027_lipid		pg1619Z1613E; pg1619Z1613E_h
+12dgr140162n4_h	12dgr140162n4	1,2-Diacyl-sn-glycerol(14:0/16:2(9Z,12Z))	iLB1027_lipid		12dgr140162n4; 12dgr140162n4_h
+tag1819Z1619Z1819Z_h	tag1819Z1619Z1819Z	Triacylglycerol (18:1(9Z)/16:1(9Z)/18:1(9Z))	iLB1027_lipid		tag1819Z1619Z1819Z; tag1819Z1619Z1819Z_h
+tag1619Z205n3164n1_c	tag1619Z205n3164n1	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		tag1619Z205n3164n1; tag1619Z205n3164n1_c
+dgdg205n3_c	dgdg205n3	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		dgdg205n3; dgdg205n3_c
+crvnc_x	crvnc	Cervonic acid, C22:6 n-3	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161	crvnc; crvnc_x
+3httccoa_x	3httccoa	3-hydroxytetracosanoyl-CoA	iLB1027_lipid		3httccoa; 3httccoa_x
+3heicoscoa_x	3heicoscoa	3-hydroxyeicosanoyl-CoA	iLB1027_lipid		3heicoscoa; 3heicoscoa_x
+3oeicoscoa_x	3oeicoscoa	3-oxo-eicosanoyl-CoA	iLB1027_lipid		3oeicoscoa; 3oeicoscoa_x
+ocdccoa_x	ocdccoa	Octadecanoyl-coa	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825	ocdccoa; ocdccoa_x
+c6912odtte2coa_x	c6912odtte2coa	(2E,6Z,9Z,12Z)-octadecatetraenoyl-CoA	iLB1027_lipid		c6912odtte2coa; c6912odtte2coa_x
+3hod6912coa_x	3hod6912coa	3-hydroxy-(6Z,9Z,12Z)-octadecatrienoyl-CoA	iLB1027_lipid		3hod6912coa; 3hod6912coa_x
+3otd58coa_x	3otd58coa	3-oxo-(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		3otd58coa; 3otd58coa_x
+dd26coa_x	dd26coa	(2E,6Z)-dodecadienoyl-CoA	iLB1027_lipid		dd26coa; dd26coa_x
+eico258111417coa_x	eico258111417coa	(2E,5Z,8Z,11Z,14Z,17Z)-eicosahexaenoyl-CoA	iLB1027_lipid		eico258111417coa; eico258111417coa_x
+od3691215coa_x	od3691215coa	(3Z,6Z,9Z,12Z,15Z)-octadecapentaenoyl-CoA	iLB1027_lipid		od3691215coa; od3691215coa_x
+hd271013coa_x	hd271013coa	(2E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd271013coa; hd271013coa_x
+3hhd71013coa_x	3hhd71013coa	3-hydroxy-(7Z,10Z,13Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3hhd71013coa; 3hhd71013coa_x
+3otd5811coa_x	3otd5811coa	3-oxo-(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3otd5811coa; 3otd5811coa_x
+3odc7coa_x	3odc7coa	3-oxo-(7Z)-decenoyl-CoA	iLB1027_lipid		3odc7coa; 3odc7coa_x
+hd912crn_c	hd912crn	(9Z,12Z)-hexadecadienoyl-l-carnitine	iLB1027_lipid		hd912crn; hd912crn_c
+octcrn_m	octcrn	L-octanoylcarnitine	iLB1027_lipid		octcrn; octcrn_m
+oc5coa_m	oc5coa	(5Z)-octenoyl-CoA	iLB1027_lipid		oc5coa; oc5coa_m
+hd6912coa_m	hd6912coa	(6Z,9Z,12Z)-hexadecatrienoyl-CoA (C16:3)	iLB1027_lipid		hd6912coa; hd6912coa_m
+3hodcoa_m	3hodcoa	(S)-3-Hydroxyoctadecanoyl-CoA	iLB1027_lipid; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204	3hodcoa; 3hodcoa[m]; 3hodcoa_m
+oc25coa_m	oc25coa	(2E,5Z)-octadienoyl-CoA	iLB1027_lipid		oc25coa; oc25coa_m
+3hoc5coa_m	3hoc5coa	3-hydroxy-(5Z)-octenoyl-CoA	iLB1027_lipid		3hoc5coa; 3hoc5coa_m
+3ooc5coa_m	3ooc5coa	3-oxo-(5Z)-octenoyl-CoA	iLB1027_lipid		3ooc5coa; 3ooc5coa_m
+3ood9coa_m	3ood9coa	3-oxo-(9Z)-octadecenoyl-CoA	iLB1027_lipid		3ood9coa; 3ood9coa_m
+3ohd7coa_m	3ohd7coa	3-oxo-(7Z)-hexadecenoyl-CoA	iLB1027_lipid		3ohd7coa; 3ohd7coa_m
+3htd5coa_m	3htd5coa	3-hydroxy-(5Z)-tetradecenoyl-CoA	iLB1027_lipid		3htd5coa; 3htd5coa_m
+od2912coa_m	od2912coa	(2E,9Z,12Z)-octadecatrienoyl-CoA	iLB1027_lipid		od2912coa; od2912coa_m
+hd710coa_m	hd710coa	(7Z,10Z)-hexadecadienoyl-CoA	iLB1027_lipid		hd710coa; hd710coa_m
+td58coa_m	td58coa	(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		td58coa; td58coa_m
+dd36coa_m	dd36coa	(3Z,6Z)-dodecadienoyl-CoA	iLB1027_lipid		dd36coa; dd36coa_m
+3ood6912coa_m	3ood6912coa	3-oxo-(6Z,9Z,12Z)-octadecatrienoyl-CoA	iLB1027_lipid		3ood6912coa; 3ood6912coa_m
+hd4710coa_m	hd4710coa	(4Z,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd4710coa; hd4710coa_m
+od291215coa_m	od291215coa	(2E,9Z,12Z,15Z)-octadecatetraenoyl-CoA	iLB1027_lipid		od291215coa; od291215coa_m
+3hdd69coa_m	3hdd69coa	3-hydroxy-(6Z,9Z)-dodecadienoyl-CoA	iLB1027_lipid		3hdd69coa; 3hdd69coa_m
+dc47coa_m	dc47coa	(4Z,7Z)-decadienoyl-CoA	iLB1027_lipid		dc47coa; dc47coa_m
+dc247coa_m	dc247coa	(2E,4Z,7Z)-decatrienoyl-CoA	iLB1027_lipid		dc247coa; dc247coa_m
+dc37coa_m	dc37coa	(3E,7Z)-decadienoyl-CoA	iLB1027_lipid		dc37coa; dc37coa_m
+td7coa_m	td7coa	(7Z)-tetradecenoyl-CoA	iLB1027_lipid		td7coa; td7coa_m
+td27coa_m	td27coa	(2E,7Z)-tetradecadienoyl-CoA	iLB1027_lipid		td27coa; td27coa_m
+dd5coa_m	dd5coa	(5Z)-dodecenoyl-CoA	iLB1027_lipid		dd5coa; dd5coa_m
+3hdd5coa_m	3hdd5coa	3-hydroxy-(5Z)-dodecenoyl-CoA	iLB1027_lipid		3hdd5coa; 3hdd5coa_m
+dd3ecoa_m	dd3ecoa	(3Z)-decenoyl-CoA	iLB1027_lipid		dd3ecoa; dd3ecoa_m
+3otd710coa_m	3otd710coa	3-oxo-(7Z,10Z)-tetradecadienoyl-CoA	iLB1027_lipid		3otd710coa; 3otd710coa_m
+td471013coa_m	td471013coa	(4Z,7Z,10Z,13Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td471013coa; td471013coa_m
+3htd71013coa_m	3htd71013coa	3-hydroxy-(7Z,10Z,13Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3htd71013coa; 3htd71013coa_m
+3hdc69coa_m	3hdc69coa	3-hydroxy-(6Z,9Z)-decadienoyl-CoA	iLB1027_lipid		3hdc69coa; 3hdc69coa_m
+oc27coa_m	oc27coa	(2E,7Z)-octadienoyl-CoA	iLB1027_lipid		oc27coa; oc27coa_m
+3hh5coa_m	3hh5coa	3-hydroxy-(5Z)-hexenoyl-CoA	iLB1027_lipid		3hh5coa; 3hh5coa_m
+btnCCP_m	btnCCP	Holo-[carboxylase]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848	btnCCP; btnCCP_m
+actACP_m	actACP	Acetoacetyl-ACP	iLB1027_lipid; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488	actACP; actACP_m
+but2eACP_m	but2eACP	But-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465	but2eACP; but2eACP_m
+butACP_m	butACP	Butyryl-ACP (n-C4:0ACP)	iLB1027_lipid; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458	butACP; butACP_m
+3hhexACP_m	3hhexACP	(R)-3-Hydroxyhexanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479	3hhexACP; 3hhexACP_m
+3ooctACP_m	3ooctACP	3-Oxooctanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490	3ooctACP; 3ooctACP_m
+3odecACP_m	3odecACP	3-Oxodecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487	3odecACP; 3odecACP_m
+3omrsACP_m	3omrsACP	3-Oxotetradecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491	3omrsACP; 3omrsACP_m
+3hmrsACP_m	3hmrsACP	(R)-3-Hydroxytetradecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484	3hmrsACP; 3hmrsACP_m
+tmrs2eACP_m	tmrs2eACP	Trans-Tetradec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467	tmrs2eACP; tmrs2eACP_m
+tpalm2eACP_m	tpalm2eACP	Trans-Hexadec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477	tpalm2eACP; tpalm2eACP_m
+pgp160_m	pgp160	Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)	iLB1027_lipid	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599	pgp160; pgp160_m
+pg160_m	pg160	Phosphatidylglycerol (dihexadecanoyl, n-C16:0)	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117	pg160; pg160_m
+clpn160_m	clpn160	Cardiolipin (tetrahexadecanoyl, n-C16:0)	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601	clpn160; clpn160_m
+5hiu_c	5hiu	5-Hydroxyisourate	iLB1027_lipid; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625	5hiu; 5hiu_c
+5houdic_c	5houdic	5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	iJN1463; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027	5houdic; 5houdic_c
+2oxosucc_h	2oxosucc	2-Oxosuccinamate	iLB1027_lipid		2oxosucc; 2oxosucc_h
+2oxosucc_m	2oxosucc	2-Oxosuccinamate	iLB1027_lipid		2oxosucc; 2oxosucc_m
+m6mpdol_c	m6mpdol	(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:18830; CHEBI: http://identifiers.org/chebi/CHEBI:37635; CHEBI: http://identifiers.org/chebi/CHEBI:464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31423	m6mpdol; m6mpdol_c
+g1m8mpdol_c	g1m8mpdol	Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:10248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41179	g1m8mpdol; g1m8mpdol_c
+2m6sbenzq_h	2m6sbenzq	2-Methyl-6-solanyl-1,4-benzoquinol	iLB1027_lipid		2m6sbenzq; 2m6sbenzq_h
+me3dhnpdh_m	me3dhnpdh	3-nonaprenyl-4-hydroxy-5-methoxybenzoate	iLB1027_lipid		me3dhnpdh; me3dhnpdh_m
+q9_m	q9	Ubiquinone-9	iLB1027_lipid		q9; q9_m
+dhcer_18_c	dhcer_18	N-octadecanoylsphinganine	iLB1027_lipid		dhcer_18; dhcer_18_c
+cer_18_c	cer_18	N-octadecanoylsphingosine	iLB1027_lipid		cer_18; cer_18_c
+iscsh_h	iscsh	Thiamine biosynthesis intermediate 2	iLB1027_lipid		iscsh; iscsh_h
+iscssh_h	iscssh	IscS with bound sulfur	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146402	iscssh; iscssh_h
+athis_h	athis	Thiamine biosynthesis intermediate 4	iLB1027_lipid		athis; athis_h
+thmmp_h	thmmp	Thiamin monophosphate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793	thmmp; thmmp_h
+thm_h	thm	Thiamin	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305	thm; thm_h
+thmtp_h	thmtp	Thiamin triphosphate C12H16N4O10P3S	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937	thmtp; thmtp_h
+sephcpc_h	sephcpc	2-Succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate	iLB1027_lipid		sephcpc; sephcpc_h
+pimACP_m	pimACP	Pimeloyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C19845; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12695; SEED Compound: http://identifiers.org/seed.compound/cpd21087	pimACP; pimACP_m
+8aonn_m	8aonn	8-Amino-7-oxononanoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800	8aonn; 8aonn_m
+25drapp_h	25drapp	2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01304; CHEBI: http://identifiers.org/chebi/CHEBI:11446; CHEBI: http://identifiers.org/chebi/CHEBI:19368; CHEBI: http://identifiers.org/chebi/CHEBI:29114; CHEBI: http://identifiers.org/chebi/CHEBI:58614; CHEBI: http://identifiers.org/chebi/CHEBI:59545; CHEBI: http://identifiers.org/chebi/CHEBI:59546; CHEBI: http://identifiers.org/chebi/CHEBI:927; BioCyc: http://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM648; InChI Key: https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L	25drapp; 25drapp_h
+trnaala_h	trnaala	TRNA(Ala)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249	trnaala; trnaala_h
+trnaasn_h	trnaasn	TRNA Asn  C10H17O10PR2	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284	trnaasn; trnaasn_h
+sertrna_h	sertrna	L-Seryl-tRNA(Ser)	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90842; SEED Compound: http://identifiers.org/seed.compound/cpd12132	sertrna; sertrna_h
+trnaphe_h	trnaphe	TRNA(Phe)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782	trnaphe; trnaphe_h
+trptrna_h	trptrna	L-Tryptophanyl-tRNA(Trp)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336	trptrna; trptrna_h
+iasp_m	iasp	Iminoaspartate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05840; CHEBI: http://identifiers.org/chebi/CHEBI:24784; CHEBI: http://identifiers.org/chebi/CHEBI:50616; CHEBI: http://identifiers.org/chebi/CHEBI:5878; CHEBI: http://identifiers.org/chebi/CHEBI:58831; CHEBI: http://identifiers.org/chebi/CHEBI:77875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01131; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170110; BioCyc: http://identifiers.org/biocyc/META:IMINOASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM599; InChI Key: https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03470	iasp; iasp_m
+zeax_h	zeax	Zeaxanthin	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637	zeax; zeax_h
+neoxan_h	neoxan	Neoxanthin	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C08606; CHEBI: http://identifiers.org/chebi/CHEBI:22344; CHEBI: http://identifiers.org/chebi/CHEBI:25501; CHEBI: http://identifiers.org/chebi/CHEBI:32446; CHEBI: http://identifiers.org/chebi/CHEBI:44249; CHEBI: http://identifiers.org/chebi/CHEBI:7517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36920; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070290; BioCyc: http://identifiers.org/biocyc/META:CPD1F-135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3211; InChI Key: https://identifiers.org/inchikey/PGYAYSRVSAJXTE-CLONMANBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05513; SEED Compound: http://identifiers.org/seed.compound/cpd26554	neoxan; neoxan_h
+diatox_h	diatox	N-octadecanoylsphinganine	iLB1027_lipid		diatox; diatox_h
+achms_m	achms	O Acetyl L homoserine C6H11NO4	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790	achms; achms_m
+rbl__D_h	rbl__D	D-Ribulose	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258	rbl__D; rbl__D_h
+udprmn_c	udprmn	UDP-beta-L-rhamnose	iLB1027_lipid		udprmn; udprmn_c
+phllqne_h	phllqne	Phylloquinone	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401	phyQ; phyQ_h
+apoC_h	apoC	Apocarboxlase (no lys residue)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077	apoC; apoC_h
+hd2coa_c	hd2coa	(E)-hexadec-2-enoyl-CoA	iJN1463; iLB1027_lipid		hd2coa; hd2coa_c
+biomass_rna_c	biomass_rna	Biomass: RNA	iLB1027_lipid		biomass_rna; biomass_rna_c
+gdpman2s_c	gdpman2s	GDP-mannose-2-sulfate	iLB1027_lipid		gdpman2s; gdpman2s_c
+biomass_carb_c	biomass_carb	Biomass: carbohydrates	iLB1027_lipid		biomass_carb; biomass_carb_c
+pa1801619Z_h	pa1801619Z	1-octadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1801619Z; pa1801619Z_h
+12dgr1801619Z_h	12dgr1801619Z	1,2-Diacyl-sn-glycerol(18:0/16:1(9Z))	iLB1027_lipid		12dgr1801619Z; 12dgr1801619Z_h
+mgdg180163n4_h	mgdg180163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg180163n4; mgdg180163n4_h
+mgdg162n4163n4_h	mgdg162n4163n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:2(9Z,12Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		mgdg162n4163n4; mgdg162n4163n4_h
+tag1401619Z1619Z_c	tag1401619Z1619Z	Triacylglycerol (14:0/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1401619Z1619Z; tag1401619Z1619Z_c
+tag1401619Z160_c	tag1401619Z160	Triacylglycerol (14:0/16:1(9Z)/16:0)	iLB1027_lipid		tag1401619Z160; tag1401619Z160_c
+tag1619Z160160_c	tag1619Z160160	Triacylglycerol (16:1(9Z)/16:0/16:0)	iLB1027_lipid		tag1619Z160160; tag1619Z160160_c
+tag1619Z160205n3_c	tag1619Z160205n3	Triacylglycerol (16:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag1619Z160205n3; tag1619Z160205n3_c
+dmshb_c	dmshb	4-dimethylsulfonio-2-hydroxybutanoate	iLB1027_lipid		dmshb; dmshb_c
+13glucan_c	13glucan	Beta-1,3-glucan	iLB1027_lipid		13glucan; 13glucan_c
+isomal_e	isomal	Isomaltose C12H22O11	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217	isomal; isomal[e]
+itp_e	itp	ITP C10H11N4O14P3	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068	itp; itp[e]
+HC00617_c	HC00617	Ferricytochrome B5	Recon3D		HC00617; HC00617[c]
+HC01223_m	HC01223	3-Hydroxyisobutyryl Coenzyme A	Recon3D		HC01223; HC01223[m]
+HC10857_m	HC10857	(S)-3-Hydroxyoleyleoyl Coenzyme A	Recon3D		HC10857; HC10857[m]
+HC10858_m	HC10858	3-Oxooleoyl Coenzyme A	Recon3D		HC10858; HC10858[m]
+CE2421_m	CE2421	(3S)-3-hydroxylinoleoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120	CE2421; CE2421[m]
+CE1950_e	CE1950	Cyanosulfurous Acid Anion	Recon3D		CE1950; CE1950[e]
+pail45p_hs_m	pail45p_hs	Phosphatidylinositol 4,5-bisphosphate (Homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711	pail45p_hs; pail45p_hs[m]
+CE5101_m	CE5101	1-Phosphatidyl-1D-Myo-Inositol 5-Phosphate	Recon3D		CE5101; CE5101[m]
+CE2434_x	CE2434	Trans,Cis,Cis-2,9,12-Octadecatrienoyl Coenzyme A	Recon3D		CE2434; CE2434[x]
+CE0785_m	CE0785	Cis,Cis-Myristo-5,8-Dienoyl Coenzyme A	Recon3D		CE0785; CE0785[m]
+C05279_x	C05279	Trans,Cis-Lauro-2,6-Dienoyl Coenzyme A	Recon3D		C05279; C05279[x]
+CE2418_x	CE2418	(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113	CE2418; CE2418[x]
+CE2424_m	CE2424	3-oxo-cis,cis-5,8-tetradecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234	CE2424; CE2424[m]
+CE0693_x	CE0693	3-oxolaur-6-cis-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245	CE0693; CE0693[x]
+dece4coa_m	dece4coa	4-Decenoyl Coenzyme A	Recon3D		dece4coa; dece4coa[m]
+CE1261_c	CE1261	5-S-Cysteinyldopa	Recon3D		CE1261; CE1261[c]
+CE5791_e	CE5791	Kinetensin 4-8	Recon3D		CE5791; CE5791[e]
+cholcoar_m	cholcoar	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096	cholcoar; cholcoar[m]
+CE5166_x	CE5166	25(S)-Trihydroxycoprostanoyl Coenzyme A	Recon3D		CE5166; CE5166[x]
+galside_hs_n	galside_hs	Galactocerebroside (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[n]
+CE5125_x	CE5125	(2S)-Pristanoyl Coenzyme A	Recon3D		CE5125; CE5125[x]
+CE4795_x	CE4795	2-Trans-Cis,Cis,Cis,Cis-4,8,11,14-Eicosapentaenoyl Coenzyme A	Recon3D		CE4795; CE4795[x]
+CE5114_x	CE5114	Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187	CE5114; CE5114[x]
+CE4793_x	CE4793	3-oxo-dihomo-gama-linolenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236	CE4793; CE4793[x]
+CE2440_x	CE2440	4Z,7Z,10Z-Hexadecatrienoyl Coenzyme A	Recon3D		CE2440; CE2440[x]
+CE2442_m	CE2442	3Z,7Z,10Z-Hexadecatrienoyl Coenzyme A	Recon3D		CE2442; CE2442[m]
+CE5120_m	CE5120	Trans-2-Cis-8-Tetradecadienoyl Coenzyme A	Recon3D		CE5120; CE5120[m]
+CE4790_m	CE4790	(3S)-3-Hydroxy-Cis-8-Tetradecenoyl Coenzyme A	Recon3D		CE4790; CE4790[m]
+C05770_c	C05770	Coproporphyrin Iii	Recon3D		C05770; C05770[c]
+C07297_x	C07297	3-Oxopristanoyl Coenzyme A	Recon3D		C07297; C07297[x]
+tmtrdcoa_x	tmtrdcoa	4,8,12-Trimethyl Tridecanoyl Coenzyme A	Recon3D		tmtrdcoa; tmtrdcoa[x]
+lnlncacoa_r	lnlncacoa	Alpha-Linolenoyl-CoA	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883	lnlncacoa; lnlncacoa[r]
+CE4832_x	CE4832	3(S)-Hydroxy-Tetracosa-6,9,12,15,18-All-Cis-Pentaenoyl Coenzyme A	Recon3D		CE4832; CE4832[x]
+CE4838_x	CE4838	Trans-2-All-Cis-6,9,12,15,18-Tetracosahexaenoyl Coenzyme A	Recon3D		CE4838; CE4838[x]
+CE4803_m	CE4803	3-Oxo-4(R),8-Dimethyl-Nonanoyl Coenzyme A	Recon3D		CE4803; CE4803[m]
+CE4800_m	CE4800	3(S)-Hydroxy-2(S),6-Dimethyl-Heptanoyl Coenzyme A	Recon3D		CE4800; CE4800[m]
+CE4806_m	CE4806	4(R),8-Dimethyl-Trans-2-Nonenoyl Coenzyme A	Recon3D		CE4806; CE4806[m]
+CE4798_m	CE4798	2(S),6-Dimethyl-Heptanoyl Coenzyme A	Recon3D		CE4798; CE4798[m]
+dec24dicoa_m	dec24dicoa	2,4-Decadienoyl Coenzyme A	Recon3D		dec24dicoa; dec24dicoa[m]
+c101coa_c	c101coa	Decenoyl Coenzyme A	Recon3D		c101coa; c101coa[c]
+decdicrn_c	decdicrn	Decadienoyl Carnitine	Recon3D		decdicrn; decdicrn[c]
+c10crn_e	c10crn	Decanoyl Carnitine	Recon3D		c10crn; c10crn[e]
+c12dccoa_x	c12dccoa	Dodecanedioyl Coenzyme A	Recon3D		c12dccoa; c12dccoa[x]
+c12dccoa_c	c12dccoa	Dodecanedioyl Coenzyme A	Recon3D		c12dccoa; c12dccoa[c]
+c12dc_e	c12dc	Dodecanedioyl Carnitine	Recon3D		c12dc; c12dc[e]
+3tetd7ecoa_m	3tetd7ecoa	3-Hydroxy Tetradecenoyl-7 Coenzyme A	Recon3D		3tetd7ecoa; 3tetd7ecoa[m]
+3thexddcoa_m	3thexddcoa	3-Hydroxy Trans7,10-Hexadecadienoyl Coenzyme A	Recon3D		3thexddcoa; 3thexddcoa[m]
+3thexddcoacrn_e	3thexddcoacrn	3-Hydroxy Trans7,10-Hexadecadienoyl Carnitine	Recon3D		3thexddcoacrn; 3thexddcoacrn[e]
+hexdicoa_c	hexdicoa	Hexadecanedioyl Coenzyme A	Recon3D		hexdicoa; hexdicoa[c]
+3octdece1crn_c	3octdece1crn	3-Hydroxy-Octadecenoyl Carnitine	Recon3D		3octdece1crn; 3octdece1crn[c]
+c3dc_c	c3dc	Malonyl Carnitine	Recon3D		c3dc; c3dc[c]
+c5dc_e	c5dc	Glutaryl Carnitine	Recon3D		c5dc; c5dc[e]
+c6crn_c	c6crn	Hexanoyl Carnitine	Recon3D		c6crn; c6crn[c]
+c6crn_x	c6crn	Hexanoyl Carnitine	Recon3D		c6crn; c6crn[x]
+c81coa_c	c81coa	Octenoyl Coenzyme A	Recon3D		c81coa; c81coa[c]
+c81crn_c	c81crn	Octenoyl Carnitine	Recon3D		c81crn; c81crn[c]
+ddece1crn_e	ddece1crn	Dodecenoyl Carnitine	Recon3D		ddece1crn; ddece1crn[e]
+doco13ecoa_c	doco13ecoa	13-Docosenoyl Coenzyme A	Recon3D		doco13ecoa; doco13ecoa[c]
+doco13ecoa_x	doco13ecoa	13-Docosenoyl Coenzyme A	Recon3D		doco13ecoa; doco13ecoa[x]
+3hdececrn_e	3hdececrn	3-Hydroxyhexadecenoylcarnitine	Recon3D		3hdececrn; 3hdececrn[e]
+tetdec2crn_e	tetdec2crn	Tetradecadienoyl Carnitine	Recon3D		tetdec2crn; tetdec2crn[e]
+dece3coa_x	dece3coa	3-Decenoyl Coenzyme A	Recon3D		dece3coa; dece3coa[x]
+2decdicoa_x	2decdicoa	2,7-Decadienoyl Coenzyme A	Recon3D		2decdicoa; 2decdicoa[x]
+tmuncoa_x	tmuncoa	2,6,10-Trimethyl Undecanoyl Coenzyme A	Recon3D		tmuncoa; tmuncoa[x]
+dd3coa_x	dd3coa	3-dodecenoyl CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14550	dd3coa; dd3coa[x]
+2ddecdicoa_x	2ddecdicoa	2,6-Dodecadienoyl Coenzyme A	Recon3D		2ddecdicoa; 2ddecdicoa[x]
+3ddecdicoa_x	3ddecdicoa	3,6-Dodecadienoyl Coenzyme A	Recon3D		3ddecdicoa; 3ddecdicoa[x]
+tetdecdicoa_x	tetdecdicoa	5,8-Tetradecadienoyl Coenzyme A	Recon3D		tetdecdicoa; tetdecdicoa[x]
+5tedtricoa_x	5tedtricoa	5,8,11-Tetradecatrienoyl Coenzyme A	Recon3D		5tedtricoa; 5tedtricoa[x]
+thexddcoa_m	thexddcoa	Trans7,10-Hexadecadienoyl Coenzyme A	Recon3D		thexddcoa; thexddcoa[m]
+2hexdtricoa_m	2hexdtricoa	2,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		2hexdtricoa; 2hexdtricoa[m]
+2hexdtetcoa_m	2hexdtetcoa	2,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		2hexdtetcoa; 2hexdtetcoa[m]
+4hexdtetcoa_x	4hexdtetcoa	4,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		4hexdtetcoa; 4hexdtetcoa[x]
+hexdpencoa_x	hexdpencoa	2,4,7,10,13-Hexadecapentaenoyl Coenzyme A	Recon3D		hexdpencoa; hexdpencoa[x]
+hexdicoa_x	hexdicoa	Hexadecanedioyl Coenzyme A	Recon3D		hexdicoa; hexdicoa[x]
+hexdicoa_r	hexdicoa	Hexadecanedioyl Coenzyme A	Recon3D		hexdicoa; hexdicoa[r]
+whhdca_r	whhdca	Omega hydroxy hexadecanoate (n-C16:0)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605	whhdca; whhdca[r]
+octdececoa_m	octdececoa	Octadecenoyl Coenzyme A	Recon3D		octdececoa; octdececoa[m]
+eipencoa_x	eipencoa	2,5,8,11,14-Eicosapentaenoyl Coenzyme A	Recon3D		eipencoa; eipencoa[x]
+5eipencoa_m	5eipencoa	5,8,11,14,17-Eicosapentenoyl Coenzyme A	Recon3D		5eipencoa; 5eipencoa[m]
+docohexcoa_m	docohexcoa	2,4,7,10,13,16-Docosahexenoyl Coenzyme A	Recon3D		docohexcoa; docohexcoa[m]
+3ivcoa_c	3ivcoa	3-Hydroxyisovaleryl Coenzyme A	Recon3D		3ivcoa; 3ivcoa[c]
+hexe3coa_x	hexe3coa	3-Hexenoyl Coenzyme A	Recon3D		hexe3coa; hexe3coa[x]
+hepcoa_m	hepcoa	Heptanoyl Coenzyme A	Recon3D		hepcoa; hepcoa[m]
+cala_e	cala	N-Carbamoyl-beta-alanine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-73588; KEGG Compound: http://identifiers.org/kegg.compound/C02642; CHEBI: http://identifiers.org/chebi/CHEBI:11892; CHEBI: http://identifiers.org/chebi/CHEBI:12495; CHEBI: http://identifiers.org/chebi/CHEBI:1671; CHEBI: http://identifiers.org/chebi/CHEBI:18261; CHEBI: http://identifiers.org/chebi/CHEBI:21690; CHEBI: http://identifiers.org/chebi/CHEBI:46352; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62812; InChI Key: https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM802; SEED Compound: http://identifiers.org/seed.compound/cpd01720	cala; cala[e]
+crtn_e	crtn	Creatinine	Recon3D; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786	crtn; crtn[e]; crtn_e
+kynate_e	kynate	4-Hydroxy-2-quinolinecarboxylic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974	kynate; kynate[e]
+3hanthrn_e	3hanthrn	3 Hydroxyanthranilate C7H7NO3	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30487; KEGG Compound: http://identifiers.org/kegg.compound/C00632; CHEBI: http://identifiers.org/chebi/CHEBI:11800; CHEBI: http://identifiers.org/chebi/CHEBI:11826; CHEBI: http://identifiers.org/chebi/CHEBI:1536; CHEBI: http://identifiers.org/chebi/CHEBI:15793; CHEBI: http://identifiers.org/chebi/CHEBI:20061; CHEBI: http://identifiers.org/chebi/CHEBI:36559; CHEBI: http://identifiers.org/chebi/CHEBI:39887; CHEBI: http://identifiers.org/chebi/CHEBI:61149; CHEBI: http://identifiers.org/chebi/CHEBI:61150; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01476; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ANTHRANILATE; BioCyc: http://identifiers.org/biocyc/META:CPD-9520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM359; InChI Key: https://identifiers.org/inchikey/WJXSWCUQABXPFS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00483; SEED Compound: http://identifiers.org/seed.compound/cpd25715	3hanthrn; 3hanthrn[e]
+hLkynr_e	hLkynr	3 Hydroxy L kynurenine C10H12N2O4	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065	hLkynr; hLkynr[e]
+dmgly_e	dmgly	N,N-Dimethylglycine	Recon3D; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756	dmgly; dmgly[e]; dmgly_e
+orot5p_e	orot5p	Orotidine 5'-phosphate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111629; KEGG Compound: http://identifiers.org/kegg.compound/C01103; CHEBI: http://identifiers.org/chebi/CHEBI:14699; CHEBI: http://identifiers.org/chebi/CHEBI:15842; CHEBI: http://identifiers.org/chebi/CHEBI:25723; CHEBI: http://identifiers.org/chebi/CHEBI:57538; CHEBI: http://identifiers.org/chebi/CHEBI:7788; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00218; InChI Key: https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM519; SEED Compound: http://identifiers.org/seed.compound/cpd00810	orot5p; orot5p[e]
+argsuc_e	argsuc	N(omega)-(L-Arginino)succinate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-34575; KEGG Compound: http://identifiers.org/kegg.compound/C03406; CHEBI: http://identifiers.org/chebi/CHEBI:10960; CHEBI: http://identifiers.org/chebi/CHEBI:15682; CHEBI: http://identifiers.org/chebi/CHEBI:21475; CHEBI: http://identifiers.org/chebi/CHEBI:57472; CHEBI: http://identifiers.org/chebi/CHEBI:7098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00052; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01006; InChI Key: https://identifiers.org/inchikey/KDZOASGQNOPSCU-ZBHICJROSA-M; BioCyc: http://identifiers.org/biocyc/META:L-ARGININO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722743; SEED Compound: http://identifiers.org/seed.compound/cpd02152; SEED Compound: http://identifiers.org/seed.compound/cpd29673	argsuc; argsuc[e]
+adpoh_c	adpoh	2-Hydroxyadipic Acid	Recon3D		adpoh; adpoh[c]
+ttdceacoa_c	ttdceacoa	Tetradecenoyl Coenzyme A (N-C14:1)	Recon3D		ttdceacoa; ttdceacoa[c]
+21hprgnlone_c	21hprgnlone	21-Hydroxypregnenolone	Recon3D		21hprgnlone; 21hprgnlone[c]
+hmcr_c	hmcr	Homocitrulline	Recon3D		hmcr; hmcr[c]
+pcholmyr_hs_e	pcholmyr_hs	1-Myristoylglycerophosphocholine	Recon3D		pcholmyr_hs; pcholmyr_hs[e]
+pepalm_hs_e	pepalm_hs	1-Palmitoylglycerophosphoethanolamine	Recon3D		pepalm_hs; pepalm_hs[e]
+pail_hs_e	pail_hs	Phosphatidylinositol (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416	pail_hs; pail_hs[e]
+pailpalm_hs_e	pailpalm_hs	1-Palmitoylglycerophosphoinositol	Recon3D		pailpalm_hs; pailpalm_hs[e]
+pchol2linl_hs_e	pchol2linl_hs	2-Linoleoylglycerophosphocholine	Recon3D		pchol2linl_hs; pchol2linl_hs[e]
+pchol2ole_hs_e	pchol2ole_hs	2-Oleoylglycerophosphocholine	Recon3D		pchol2ole_hs; pchol2ole_hs[e]
+pchol2palm_hs_e	pchol2palm_hs	2-Palmitoylglycerophosphocholine	Recon3D		pchol2palm_hs; pchol2palm_hs[e]
+xolest183_hs_e	xolest183_hs	1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12)	Recon3D		xolest183_hs; xolest183_hs[e]
+xolest205_hs_e	xolest205_hs	1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17)	Recon3D		xolest205_hs; xolest205_hs[e]
+xolest204_hs_e	xolest204_hs	Cholesteryl Arachidonate, Cholesterol-Ester (20:4, Delta 5,8,11,14)	Recon3D		xolest204_hs; xolest204_hs[e]
+pcholn15_hs_e	pcholn15_hs	1-Pentadecanoylglycerophosphocholine, Sn1-Lpc (15:0)	Recon3D		pcholn15_hs; pcholn15_hs[e]
+pcholn183_hs_e	pcholn183_hs	1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 9, 12, 15)	Recon3D		pcholn183_hs; pcholn183_hs[e]
+pcholn204_hs_e	pcholn204_hs	1-Eicosatetraenoylglycerophosphocholine (Delta 8, 11, 14, 17), Sn1-Lpc (20:4)	Recon3D		pcholn204_hs; pcholn204_hs[e]
+pe203_hs_e	pe203_hs	1-Eicosatrienoylglycerophosphoethanolamine (Delta 11, 14, 17), Lpe (20:3)	Recon3D		pe203_hs; pe203_hs[e]
+pe12_hs_e	pe12_hs	1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)	Recon3D		pe12_hs; pe12_hs[e]
+pe17_hs_e	pe17_hs	1-Heptadecanoylglycerophosphoethanolamine (C17:0 Pe)	Recon3D		pe17_hs; pe17_hs[e]
+pcholn24_hs_e	pcholn24_hs	1-Lignocericylglycerophosphocholine (24:0), Lysopc A C24	Recon3D		pcholn24_hs; pcholn24_hs[e]
+pcholn261_hs_e	pcholn261_hs	Lysopc A C26:1 (Delta 5)	Recon3D		pcholn261_hs; pcholn261_hs[e]
+pcholn281_hs_e	pcholn281_hs	Lysopc A C28:1 (Delta 5)	Recon3D		pcholn281_hs; pcholn281_hs[e]
+pcholn28_hs_e	pcholn28_hs	Lysopc A C28:0	Recon3D		pcholn28_hs; pcholn28_hs[e]
+pcholet_hs_e	pcholet_hs	1-Eicosatrienoylglycerophosphocholine (Delta 11, 14, 17)	Recon3D		pcholet_hs; pcholet_hs[e]
+pcholhep_hs_e	pcholhep_hs	1-Heptadecanoylglycerophosphocholine	Recon3D		pcholhep_hs; pcholhep_hs[e]
+pchollinl_hs_e	pchollinl_hs	1-Linoleoylglycerophosphocholine (Delta 9,12)	Recon3D		pchollinl_hs; pchollinl_hs[e]
+sphmyln18114_hs_c	sphmyln18114_hs	Sm (D18:1/14:0), Sphingomyelin	Recon3D		sphmyln18114_hs; sphmyln18114_hs[c]
+sphmyln180241_hs_c	sphmyln180241_hs	Sm (D18:0/24:1), Sphingomyelin	Recon3D		sphmyln180241_hs; sphmyln180241_hs[c]
+sphmyln18116_hs_c	sphmyln18116_hs	Sm (D18:1/16:0), Sphingomyelin	Recon3D		sphmyln18116_hs; sphmyln18116_hs[c]
+sphmyln18118_hs_c	sphmyln18118_hs	Sm (D18:1/18:0), Sphingomyelin	Recon3D		sphmyln18118_hs; sphmyln18118_hs[c]
+sphmyln181201_hs_c	sphmyln181201_hs	Sm (D18:1/20:1), Sphingomyelin	Recon3D		sphmyln181201_hs; sphmyln181201_hs[c]
+sphmyln18120_hs_c	sphmyln18120_hs	Sm (D18:1/20:0), Sphingomyelin	Recon3D		sphmyln18120_hs; sphmyln18120_hs[c]
+xolest226_hs_l	xolest226_hs	Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19)	Recon3D		xolest226_hs; xolest226_hs[l]
+magste_hs_e	magste_hs	1-Stearoylglycerol	Recon3D		magste_hs; magste_hs[e]
+peole_hs_c	peole_hs	1-Oleoylglycerophosphoethanolamine (Delta 9)	Recon3D		peole_hs; peole_hs[c]
+pchol2ste_hs_c	pchol2ste_hs	2-Stearoylglycerophosphocholine	Recon3D		pchol2ste_hs; pchol2ste_hs[c]
+pcholn225_hs_c	pcholn225_hs	1-Docosapentenoylglycerophosphocholine (Delta 7, 10, 13, 16, 19), Sn1-Lpc (22:5)-W3	Recon3D		pcholn225_hs; pcholn225_hs[c]
+pe224_hs_c	pe224_hs	1-Docosatetraenoyglycerophosphoethanolamine (22:4, Delta 7, 10, 13, 16)	Recon3D		pe224_hs; pe224_hs[c]
+pedh203_hs_c	pedh203_hs	1-Dihomo-Linolenoylglycerophosphoethanolamine (20:3, Delta 8, 11, 14)	Recon3D		pedh203_hs; pedh203_hs[c]
+pe14_hs_c	pe14_hs	1-Myristoylglycerophosphoethanolamine (C14:0 Pe)	Recon3D		pe14_hs; pe14_hs[c]
+pe13_hs_c	pe13_hs	1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)	Recon3D		pe13_hs; pe13_hs[c]
+pcholeic_hs_c	pcholeic_hs	1-Eicosadienoylglycerophosphocholine (Delta 11,14)	Recon3D		pcholeic_hs; pcholeic_hs[c]
+3mtp_e	3mtp	3 Methylthiopropionate C4H7O2S	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191	3mtp; 3mtp[e]
+phlac_e	phlac	Phenyllactate	Recon3D		phlac; phlac[e]
+34hpl_c	34hpl	3  4 Hydroxyphenyl lactate C9H9O4	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305	34hpl; 34hpl[c]
+3hmp_e	3hmp	3-Hydroxy-2-methylpropanoate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876	3hmp; 3hmp[e]
+3hpppnohgluc_c	3hpppnohgluc	3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative Glucuronide	Recon3D		3hpppnohgluc; 3hpppnohgluc[c]
+3mhis_e	3mhis	3-Methylhistidine	Recon3D		3mhis; 3mhis[e]
+3uib_e	3uib	3-Ureidoisobutyrate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05100; CHEBI: http://identifiers.org/chebi/CHEBI:1670; CHEBI: http://identifiers.org/chebi/CHEBI:74414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1015; InChI Key: https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03034	3uib; 3uib[e]
+56dura_e	56dura	5,6-dihydrouracil	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-73584; KEGG Compound: http://identifiers.org/kegg.compound/C00429; CHEBI: http://identifiers.org/chebi/CHEBI:12078; CHEBI: http://identifiers.org/chebi/CHEBI:15901; CHEBI: http://identifiers.org/chebi/CHEBI:19360; CHEBI: http://identifiers.org/chebi/CHEBI:1999; CHEBI: http://identifiers.org/chebi/CHEBI:20511; CHEBI: http://identifiers.org/chebi/CHEBI:28622; CHEBI: http://identifiers.org/chebi/CHEBI:42107; CHEBI: http://identifiers.org/chebi/CHEBI:921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00076; BioCyc: http://identifiers.org/biocyc/META:DI-H-URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM506; InChI Key: https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00337	56dura; 56dura[e]
+acgly_c	acgly	Acetyl-Glycine	Recon3D		acgly; acgly[c]
+aclys_e	aclys	Acetyl-L-Lysine	Recon3D		aclys; aclys[e]
+adpac_e	adpac	Adipic acid; hexane-1,6-dioic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728	adpac; adpac[e]
+pa_hs_e	pa_hs	Phosphatidic acid (homo sapiens)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[e]
+aracheth_e	aracheth	O-Arachidonoyl Ethanolamine	Recon3D		aracheth; aracheth[e]
+C04717_e	C04717	13(S)-HPODE(1-)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165530	C04717; C04717[e]
+C04805_e	C04805	5(S)-HETE	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[e]
+C06315_e	C06315	Lipoxin B4(1-)	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756	C06315; C06315[e]
+C14769_e	C14769	8,9-EET	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466	C14769; C14769[e]
+C14770_e	C14770	11,12-EET	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467	C14770; C14770[e]
+C14825_e	C14825	9(10)-EpOME	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973	C14825; C14825[e]
+CE7172_e	CE7172	14,15-DiHETE	Recon3D	InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360	CE7172; CE7172[e]
+docohxeth_e	docohxeth	Docosahexaenoyl Ethanolamide	Recon3D		docohxeth; docohxeth[e]
+dodecanac_e	dodecanac	Dodecanedioic Acid	Recon3D		dodecanac; dodecanac[e]
+hepdeceth_e	hepdeceth	Heptadecanoyl Thanolamide (C17:0)	Recon3D		hepdeceth; hepdeceth[e]
+hxcoa_e	hxcoa	Hexanoyl-CoA (n-C6:0CoA)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502	hxcoa; hxcoa[e]
+mev__R_e	mev__R	 R  Mevalonate C6H11O4	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332	mev_R[e]; mev__R
+mi1p__D_e	mi1p__D	1D-myo-Inositol 1-phosphate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867	mi1p_D[e]; mi1p__D
+Nacasp_e	Nacasp	N-Acetyl-L-aspartate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767	Nacasp; Nacasp[e]
+pendecaeth_e	pendecaeth	Pentadecanoyl Thanolamide (C15:0)	Recon3D		pendecaeth; pendecaeth[e]
+sphmyln18121_hs_e	sphmyln18121_hs	Sm (D18:1/21:0), Sphingomyelin	Recon3D		sphmyln18121_hs; sphmyln18121_hs[e]
+sphmyln18122_hs_e	sphmyln18122_hs	Sm (D18:1/22:0), Sphingomyelin	Recon3D		sphmyln18122_hs; sphmyln18122_hs[e]
+sphmyln181221_hs_e	sphmyln181221_hs	Sm (D18:1/22:1), Sphingomyelin	Recon3D		sphmyln181221_hs; sphmyln181221_hs[e]
+tetdeca511ac_e	tetdeca511ac	Cia-5,8, Tetradecadienoic Acid	Recon3D		tetdeca511ac; tetdeca511ac[e]
+thrnt_e	thrnt	L-Threonate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18958	thrnt; thrnt[e]
+tmlys_e	tmlys	N6,N6,N6-Trimethyl-L-lysine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374	tmlys; tmlys[e]
+urcan_e	urcan	Urocanate C6H5N2O2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30721; KEGG Compound: http://identifiers.org/kegg.compound/C00785; CHEBI: http://identifiers.org/chebi/CHEBI:15298; CHEBI: http://identifiers.org/chebi/CHEBI:17771; CHEBI: http://identifiers.org/chebi/CHEBI:27247; CHEBI: http://identifiers.org/chebi/CHEBI:27248; CHEBI: http://identifiers.org/chebi/CHEBI:30817; CHEBI: http://identifiers.org/chebi/CHEBI:46392; CHEBI: http://identifiers.org/chebi/CHEBI:9899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62562; InChI Key: https://identifiers.org/inchikey/LOIYMIARKYCTBW-OWOJBTEDSA-M; BioCyc: http://identifiers.org/biocyc/META:UROCANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM700; SEED Compound: http://identifiers.org/seed.compound/cpd00581	urcan; urcan[e]
+acile__L_c	acile__L	Acetyl Isoleucine (Chemspider Id: 9964364)	Recon3D		acile_L[c]; acile__L
+acleu__L_c	acleu__L	N-Acetylleucine	Recon3D		acleu_L[c]; acleu__L
+achom__L_m	achom__L	Acetylhomoserine	Recon3D		achom_L[m]; achom__L
+7klitchol_c	7klitchol	7-Ketolithocholate	Recon3D		7klitchol; 7klitchol[c]
+bz_m	bz	Benzoate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153	bz; bz[m]
+pcresol_c	pcresol	P-Cresol	Recon3D		pcresol; pcresol[c]
+dhbpt_e	dhbpt	6,7-Dihydrobiopterin	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N	dhbpt; dhbpt[e]
+alalysthr_e	alalysthr	Alanyl-Lysine-Threonine	Recon3D		alalysthr; alalysthr[e]
+argalaala_e	argalaala	Arginyl-Alanyl-Alanine	Recon3D		argalaala; argalaala[e]
+argarg_e	argarg	Arginyl-Arginine	Recon3D		argarg; argarg[e]
+arggluglu_e	arggluglu	Arginyl-Glutamyl-Glutamate	Recon3D		arggluglu; arggluglu[e]
+argprothr_e	argprothr	Arginyl-Prolyl-Threonine	Recon3D		argprothr; argprothr[e]
+argserser_e	argserser	Arginyl-Seryl-Serine	Recon3D		argserser; argserser[e]
+asntyrgly_e	asntyrgly	Asparaginyl-Tyrosyl-Glycine	Recon3D		asntyrgly; asntyrgly[e]
+aspasnglu_e	aspasnglu	Aspartyl-Asparaginyl-Glutamate	Recon3D		aspasnglu; aspasnglu[e]
+asplysglu_e	asplysglu	Aspartyl-Lysyl-Glutamate	Recon3D		asplysglu; asplysglu[e]
+cysasnmet_e	cysasnmet	Cystyl-Asparaginyl-Methionine	Recon3D		cysasnmet; cysasnmet[e]
+cysglnmet_e	cysglnmet	Cystyl-Glutaminyl-Methionine	Recon3D		cysglnmet; cysglnmet[e]
+cysgluhis_e	cysgluhis	Cystyl-Glutamyl-Histidine	Recon3D		cysgluhis; cysgluhis[e]
+cysglutrp_e	cysglutrp	Cystyl-Glutamyl-Tryptophan	Recon3D		cysglutrp; cysglutrp[e]
+glnasngln_e	glnasngln	Glutaminyl-Asparaginyl-Glutamine	Recon3D		glnasngln; glnasngln[e]
+glnlyslys_e	glnlyslys	Glutaminyl-Lysyl-Lysine	Recon3D		glnlyslys; glnlyslys[e]
+glnproglu_e	glnproglu	Glutaminyl-Prolyl-Glutamate	Recon3D		glnproglu; glnproglu[e]
+glntyrleu_e	glntyrleu	Glutaminyl-Tyrosyl-Leucine	Recon3D		glntyrleu; glntyrleu[e]
+gluilelys_e	gluilelys	Glutamyl-Isoleucyl-Lysine	Recon3D		gluilelys; gluilelys[e]
+glumet_e	glumet	Glutamyl-Methionine	Recon3D		glumet; glumet[e]
+gluthrlys_e	gluthrlys	Glutamyl-Threonyl-Lysine	Recon3D		gluthrlys; gluthrlys[e]
+glutrpala_e	glutrpala	Glutamyl-Tryptophanyl-Alanine	Recon3D		glutrpala; glutrpala[e]
+hisargser_e	hisargser	Histidyl-Arginyl-Serine	Recon3D		hisargser; hisargser[e]
+hisglnala_e	hisglnala	Histidyl-Glutaminyl-Alanine	Recon3D		hisglnala; hisglnala[e]
+hislysthr_e	hislysthr	Histidyl-Lysyl-Threonine	Recon3D		hislysthr; hislysthr[e]
+hismetgln_e	hismetgln	Histidyl-Methionyl-Glutamine	Recon3D		hismetgln; hismetgln[e]
+hisprolys_e	hisprolys	Histidyl-Prolyl-Lysine	Recon3D		hisprolys; hisprolys[e]
+ileglyarg_e	ileglyarg	Isolecyl-Glycyl-Arginine	Recon3D		ileglyarg; ileglyarg[e]
+leuasnasp_e	leuasnasp	Leucyl-Asparaginyl-Aspartate	Recon3D		leuasnasp; leuasnasp[e]
+leuproarg_e	leuproarg	Leucyl-Prolyl-Arginine	Recon3D		leuproarg; leuproarg[e]
+leutyrtyr_e	leutyrtyr	Leucyl-Tyrosyl-Tyrosine	Recon3D		leutyrtyr; leutyrtyr[e]
+lystyrile_e	lystyrile	Lysyl-Tyrosyl-Isoleucine	Recon3D		lystyrile; lystyrile[e]
+mettrpphe_e	mettrpphe	Methionyl-Tryptophanyl-Phenylalanine	Recon3D		mettrpphe; mettrpphe[e]
+pheleuhis_e	pheleuhis	Phenylalanyl-Leucyl-Histidine	Recon3D		pheleuhis; pheleuhis[e]
+phelysala_e	phelysala	Phenylalanyl-Lysyl-Alanine	Recon3D		phelysala; phelysala[e]
+phelyspro_e	phelyspro	Phenylalanyl-Lysyl-Proline	Recon3D		phelyspro; phelyspro[e]
+phephethr_e	phephethr	Phenylalanyl-Phenylalaninyl-Threonine	Recon3D		phephethr; phephethr[e]
+pheproarg_e	pheproarg	Phenylalanyl-Prolyl-Arginine	Recon3D		pheproarg; pheproarg[e]
+proglulys_e	proglulys	Prolyl-Glutamatsyl-Lysine	Recon3D		proglulys; proglulys[e]
+prolyspro_e	prolyspro	Prolyl-Lysyl-Proline	Recon3D		prolyspro; prolyspro[e]
+serglyglu_e	serglyglu	Seryl-Glycyl-Glutamate	Recon3D		serglyglu; serglyglu[e]
+serlyshis_e	serlyshis	Seryl-Lysyl-Histidine	Recon3D		serlyshis; serlyshis[e]
+serphelys_e	serphelys	Seryl-Phenylalanyl-Lysine	Recon3D		serphelys; serphelys[e]
+sertrphis_e	sertrphis	Seryl-Tryptophanyl-Histidine	Recon3D		sertrphis; sertrphis[e]
+thrserarg_e	thrserarg	Threonyl-Seryl-Arginine	Recon3D		thrserarg; thrserarg[e]
+thrtyrmet_e	thrtyrmet	Threonyl-Tyrosyl-Methionine	Recon3D		thrtyrmet; thrtyrmet[e]
+trpgluleu_e	trpgluleu	Tryptophanyl-Glutamyl-Leucine	Recon3D		trpgluleu; trpgluleu[e]
+trpmetarg_e	trpmetarg	Tryptophanyl-Methionyl-Arginine	Recon3D		trpmetarg; trpmetarg[e]
+trpphe_e	trpphe	Tryptophanyl-Phenylalanine	Recon3D		trpphe; trpphe[e]
+trpproleu_e	trpproleu	Tryptophanyl-Prolyl-Leucine	Recon3D		trpproleu; trpproleu[e]
+trpsertyr_e	trpsertyr	Tryptophanyl-Seryl-Tyrosine	Recon3D		trpsertyr; trpsertyr[e]
+trpthrtyr_e	trpthrtyr	Tryptophanyl-Threonyl-Tyrosine	Recon3D		trpthrtyr; trpthrtyr[e]
+trptyrgln_e	trptyrgln	Tryptophanyl-Tyrosyl-Glutamine	Recon3D		trptyrgln; trptyrgln[e]
+tyrasparg_e	tyrasparg	Tyrosyl-Aspartyl-Arginine	Recon3D		tyrasparg; tyrasparg[e]
+valhisasn_e	valhisasn	Valyl-Histidyl-Asparagine	Recon3D		valhisasn; valhisasn[e]
+valphearg_e	valphearg	Valyl-Phenylalanyl-Arginine	Recon3D		valphearg; valphearg[e]
+valtrpphe_e	valtrpphe	Valyl-Tryptophanyl-Phenylalanine	Recon3D		valtrpphe; valtrpphe[e]
+argalathr_c	argalathr	Arginyl-Alanyl-Threonine	Recon3D		argalathr; argalathr[c]
+argglupro_c	argglupro	Arginyl-Glutamyl-Proline	Recon3D		argglupro; argglupro[c]
+argphearg_c	argphearg	Arginyl-Phenylalanine-Arginine	Recon3D		argphearg; argphearg[c]
+argvalcys_c	argvalcys	Arginyl-Valyl-Cysteine	Recon3D		argvalcys; argvalcys[c]
+asnasnarg_c	asnasnarg	Asparaginyl-Asparaginyl-Arginine	Recon3D		asnasnarg; asnasnarg[c]
+asnpheasp_c	asnpheasp	Asparaginyl-Phenylalanyl-Aspartate	Recon3D		asnpheasp; asnpheasp[c]
+asntyrphe_c	asntyrphe	Asparaginyl-Tyrosyl-Phenylalanine	Recon3D		asntyrphe; asntyrphe[c]
+aspglupro_c	aspglupro	Aspartyl-Glutamyl-Proline	Recon3D		aspglupro; aspglupro[c]
+asphiscys_c	asphiscys	Aspartyl-Histidyl-Cysteine	Recon3D		asphiscys; asphiscys[c]
+asplyshis_c	asplyshis	Aspartyl-Lysyl-Histidine	Recon3D		asplyshis; asplyshis[c]
+aspvalasn_c	aspvalasn	Aspartyl-Valyl-Asparagine	Recon3D		aspvalasn; aspvalasn[c]
+cyscys_c	cyscys	Cystyl-Cysteine	Recon3D		cyscys; cyscys[c]
+cysleuthr_c	cysleuthr	Cystyl-Leucyl-Threonine	Recon3D		cysleuthr; cysleuthr[c]
+cystyrasn_c	cystyrasn	Cystyl-Tyrosyl-Asparagine	Recon3D		cystyrasn; cystyrasn[c]
+glntrpglu_c	glntrpglu	Glutaminyl-Tryptophanyl-Glutamate	Recon3D		glntrpglu; glntrpglu[c]
+gluleu_c	gluleu	Glutamyl-Leucine	Recon3D		gluleu; gluleu[c]
+glumethis_c	glumethis	Glutamyl-Methioninyl-Histidine	Recon3D		glumethis; glumethis[c]
+glyhisasn_c	glyhisasn	Glycyl-Histidyl-Asparagine	Recon3D		glyhisasn; glyhisasn[c]
+glyhislys_c	glyhislys	Glycyl-Histidyl-Lysine	Recon3D		glyhislys; glyhislys[c]
+glylyscys_c	glylyscys	Glycyl-Lysyl-Cysteine	Recon3D		glylyscys; glylyscys[c]
+hisglu_c	hisglu	Histidyl-Glutamate	Recon3D		hisglu; hisglu[c]
+hishislys_c	hishislys	Histidyl-Histidyl-Lysine	Recon3D		hishislys; hishislys[c]
+hislysala_c	hislysala	Histidyl-Lysyl-Alanine	Recon3D		hislysala; hislysala[c]
+hislysglu_c	hislysglu	Histidyl-Lysyl-Glutamate	Recon3D		hislysglu; hislysglu[c]
+hislysile_c	hislysile	Histidyl-Lysyl-Isoleucine	Recon3D		hislysile; hislysile[c]
+hisphearg_c	hisphearg	Histidyl-Phenylalanyl-Arginine	Recon3D		hisphearg; hisphearg[c]
+histrphis_c	histrphis	Histidyl-Tryptophanyl-Histidine	Recon3D		histrphis; histrphis[c]
+ileasp_c	ileasp	Isolecyl-Aspartate	Recon3D		ileasp; ileasp[c]
+ileprolys_c	ileprolys	Isolecyl-Prolyl-Lysine	Recon3D		ileprolys; ileprolys[c]
+ileserarg_c	ileserarg	Isolecyl-Seryl-Arginine	Recon3D		ileserarg; ileserarg[c]
+leuasplys_c	leuasplys	Leucyl-Aspartyl-Lysine	Recon3D		leuasplys; leuasplys[c]
+leuleutrp_c	leuleutrp	Leucyl-Leucyl-Tryptophan	Recon3D		leuleutrp; leuleutrp[c]
+leuval_c	leuval	Leucyl-Valine	Recon3D		leuval; leuval[c]
+lyscyshis_c	lyscyshis	Lysyl-Cysteinyl-Histidine	Recon3D		lyscyshis; lyscyshis[c]
+lysglnphe_c	lysglnphe	Lysyl-Glutaminyl-Phenylalanine	Recon3D		lysglnphe; lysglnphe[c]
+lyslyslys_c	lyslyslys	Lysyl-Lysyl-Lysine	Recon3D		lyslyslys; lyslyslys[c]
+lystrparg_c	lystrparg	Lysyl-Tryptophanyl-Arginine	Recon3D		lystrparg; lystrparg[c]
+lysvaltrp_c	lysvaltrp	Lysyl-Valyl-Tryptophan	Recon3D		lysvaltrp; lysvaltrp[c]
+metglntyr_c	metglntyr	Methionyl-Glutaminyl-Tyrosine	Recon3D		metglntyr; metglntyr[c]
+metglyarg_c	metglyarg	Methionyl-Glycyl-Arginine	Recon3D		metglyarg; metglyarg[c]
+methislys_c	methislys	Methionyl-Histidyl-Lysine	Recon3D		methislys; methislys[c]
+pheasp_c	pheasp	Phenylalanyl-Aspartate	Recon3D		pheasp; pheasp[c]
+pheglnphe_c	pheglnphe	Phenylalanyl-Glutaminyl-Phenylalanine	Recon3D		pheglnphe; pheglnphe[c]
+phepheasn_c	phepheasn	Phenylalanyl-Phenylalaninyl-Asparagine	Recon3D		phepheasn; phepheasn[c]
+phesertrp_c	phesertrp	Phenylalanyl-Seryl-Tryptophan	Recon3D		phesertrp; phesertrp[c]
+proglnpro_c	proglnpro	Prolyl-Glutaminyl-Proline	Recon3D		proglnpro; proglnpro[c]
+prohis_c	prohis	Prolyl-Histidine	Recon3D		prohis; prohis[c]
+protrplys_c	protrplys	Prolyl-Tryptophanyl-Lysine	Recon3D		protrplys; protrplys[c]
+protrpthr_c	protrpthr	Prolyl-Tryptophanyl-Threonine	Recon3D		protrpthr; protrpthr[c]
+provalgln_c	provalgln	Prolyl-Valyl-Glutamine	Recon3D		provalgln; provalgln[c]
+sercysarg_c	sercysarg	Seryl-Cysteinyl-Arginine	Recon3D		sercysarg; sercysarg[c]
+thrglnglu_c	thrglnglu	Threonyl-Glutaminyl-Glutamate	Recon3D		thrglnglu; thrglnglu[c]
+thrglntyr_c	thrglntyr	Threonyl-Glutaminyl-Tyrosine	Recon3D		thrglntyr; thrglntyr[c]
+thrhishis_c	thrhishis	Threonyl-Histidinyl-Histidine	Recon3D		thrhishis; thrhishis[c]
+trpargala_c	trpargala	Tryptophanyl-Arginyl-Alanine	Recon3D		trpargala; trpargala[c]
+trpaspasp_c	trpaspasp	Tryptophanyl-Aspartyl-Aspartate	Recon3D		trpaspasp; trpaspasp[c]
+trpglupro_c	trpglupro	Tryptophanyl-Glutamyl-Proline	Recon3D		trpglupro; trpglupro[c]
+trpglyphe_c	trpglyphe	Tryptophanyl-Glycyl-Phenylalanine	Recon3D		trpglyphe; trpglyphe[c]
+trpglyval_c	trpglyval	Tryptophanyl-Glycyl-Valine	Recon3D		trpglyval; trpglyval[c]
+trpiletrp_c	trpiletrp	Tryptophanyl-Isoleucyl-Tryptophan	Recon3D		trpiletrp; trpiletrp[c]
+trpprogly_c	trpprogly	Tryptophanyl-Prolyl-Glycine	Recon3D		trpprogly; trpprogly[c]
+trpproval_c	trpproval	Tryptophanyl-Prolyl-Valine	Recon3D		trpproval; trpproval[c]
+trpthrile_c	trpthrile	Tryptophanyl-Threonyl-Isoleucine	Recon3D		trpthrile; trpthrile[c]
+tyrargglu_c	tyrargglu	Tyrosyl-Arginyl-Glutamate	Recon3D		tyrargglu; tyrargglu[c]
+tyrglu_c	tyrglu	Tyrosyl-Glutamate	Recon3D		tyrglu; tyrglu[c]
+vallystyr_c	vallystyr	Valyl-Lysyl-Tyrosine	Recon3D		vallystyr; vallystyr[c]
+valprotrp_c	valprotrp	Valyl-Prolyl-Tryptophan	Recon3D		valprotrp; valprotrp[c]
+valtrpval_c	valtrpval	Valyl-Tryptophanyl-Valine	Recon3D		valtrpval; valtrpval[c]
+sphmyln_hs_e	sphmyln_hs	Sphingomyelin (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[e]
+gncore1_c	gncore1	GlcNAc-alpha-1,4-Core 1	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091	gncore1; gncore1[c]
+core7_e	core7	Core7 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841	core7; core7[e]
+mqn10_e	mqn10	Menaquinone-10	Recon3D		mqn10; mqn10[e]
+mqn11_e	mqn11	Menaquinone-11	Recon3D		mqn11; mqn11[e]
+sTn_antigen_e	sTn_antigen	STn antigen g	Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528	sTn_antigen; sTn_antigen[e]
+dxtrn_e	dxtrn	Phosphorylase-limit dextrin (glycogenin-1,6{4[1,4-Glc], 4[1,4-Glc]})	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12672	dxtrn; dxtrn[e]
+xol7ah3_e	xol7ah3	3alpha,7alpha,26-Trihydroxy-5beta-cholestane	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607	xol7ah3; xol7ah3[e]
+xol7aone_e	xol7aone	7alpha-Hydroxycholest-4-en-3-one	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439	xol7aone; xol7aone[e]
+xoldiolone_e	xoldiolone	7alpha,12alpha-Dihydroxycholest-4-en-3-one	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103	xoldiolone; xoldiolone[e]
+mqn8_e	mqn8	Menaquinone 8	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:44027; InChI Key: https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM509; SEED Compound: http://identifiers.org/seed.compound/cpd15500	mqn8; mqn8[e]
+3mox4hoxm_e	3mox4hoxm	3-Methoxy-4-hydroxymandelate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196	3mox4hoxm; 3mox4hoxm[e]
+actyr_m	actyr	N-Acetyl-Tyrosine	Recon3D		actyr; actyr[m]
+sucaceto_c	sucaceto	Succinylacetone	Recon3D		sucaceto; sucaceto[c]
+vanilpyr_c	vanilpyr	Vanilpyruvic Acid	Recon3D		vanilpyr; vanilpyr[c]
+CE2176_m	CE2176	3-O-methyldopa	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970	CE2176; CE2176[m]
+nacvanala_m	nacvanala	N-Acetylvanilalanine	Recon3D		nacvanala; nacvanala[m]
+vanillac_e	vanillac	Vanil-Lactate	Recon3D		vanillac; vanillac[e]
+2h3mv_e	2h3mv	2-Hydroxy-3-Methyl-Valerate	Recon3D		2h3mv; 2h3mv[e]
+2m3hbu_m	2m3hbu	2-Methyl-3-Hydroxy-Butyrate	Recon3D		2m3hbu; 2m3hbu[m]
+2m3ovcoa_m	2m3ovcoa	2-Methyl-3-Oxo-Valeryl Coenzyme A	Recon3D		2m3ovcoa; 2m3ovcoa[m]
+2m3ovac_m	2m3ovac	2-Methyl-3-Oxo-Valerate	Recon3D		2m3ovac; 2m3ovac[m]
+2m3hvac_e	2m3hvac	2-Methyl-3-Hydroxy-Valerate	Recon3D		2m3hvac; 2m3hvac[e]
+3h3mglt_c	3h3mglt	3-Hydroxy-3-Methyl-Glutarate	Recon3D		3h3mglt; 3h3mglt[c]
+3mglutac_m	3mglutac	3-Methyl-Glutaconate	Recon3D		3mglutac; 3mglutac[m]
+3ohglutac_m	3ohglutac	3-Hydroxy-Glutarate	Recon3D		3ohglutac; 3ohglutac[m]
+3hivac_e	3hivac	3-Hydroxyisovaleric Acid	Recon3D		3hivac; 3hivac[e]
+3hadpac_e	3hadpac	3-Hydroxy-Adipate	Recon3D		3hadpac; 3hadpac[e]
+5ohhexa_e	5ohhexa	5-Hydroxyhexanoic Acid	Recon3D		5ohhexa; 5ohhexa[e]
+7ohocata_e	7ohocata	7-Hydroxy-Octanoate	Recon3D		7ohocata; 7ohocata[e]
+ethmalac_e	ethmalac	Ethylmalonic Acid	Recon3D		ethmalac; ethmalac[e]
+methsucc_c	methsucc	Methyl-Succinate	Recon3D		methsucc; methsucc[c]
+subgly_c	subgly	Suberyl-Glycine	Recon3D		subgly; subgly[c]
+4ohbut_c	4ohbut	4-Hydroxy-Butyrate	Recon3D		4ohbut; 4ohbut[c]
+peste_hs_c	peste_hs	1-Stearoylglycerophosphoethanolamine	Recon3D		peste_hs; peste_hs[c]
+2hydog_e	2hydog	2-Hydroxy-Glutarate	Recon3D		2hydog; 2hydog[e]
+hpdece_c	hpdece	Trans-Delta-2-Heptadecanoic Acid	Recon3D		hpdece; hpdece[c]
+eic21114tr_c	eic21114tr	Trans,Cis,Cis-2,11,14-Eicosatrienoic Acid	Recon3D		eic21114tr; eic21114tr[c]
+5eipenc_m	5eipenc	5,8,11,14,17-Eicosapentenoic Acid	Recon3D		5eipenc; 5eipenc[m]
+andrstndn_e	andrstndn	Androst-4-ene-3,17-dione	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523	andrstndn; andrstndn[e]
+andrstandn_c	andrstandn	5alpha-androstane-3,17-dione	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928	andrstandn; andrstandn[c]
+C05301_e	C05301	2-Hydroxyestradiol-17beta	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146	C05301; C05301[e]
+C05299_e	C05299	2-Methoxyestrone	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144	C05299; C05299[e]
+11docrtstrn_e	11docrtstrn	11-Deoxycorticosterone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887	11docrtstrn; 11docrtstrn[e]
+CE2211_e	CE2211	Allopregnanolone	Recon3D	InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171	CE2211; CE2211[e]
+C03681_e	C03681	5alpha-Pregnane-3,20-dione	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03681; CHEBI: http://identifiers.org/chebi/CHEBI:12175; CHEBI: http://identifiers.org/chebi/CHEBI:20657; CHEBI: http://identifiers.org/chebi/CHEBI:2144; CHEBI: http://identifiers.org/chebi/CHEBI:28952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03759; LipidMaps: http://identifiers.org/lipidmaps/LMST02030170; BioCyc: http://identifiers.org/biocyc/META:CPD-293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1066; InChI Key: https://identifiers.org/inchikey/XMRPGKVKISIQBV-BJMCWZGWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02312	C03681; C03681[e]
+CE4890_e	CE4890	N-methylsalsolinol	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:88540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31861; InChI Key: https://identifiers.org/inchikey/RKMGOUZXGHZLBJ-ZETCQYMHSA-O	CE4890; CE4890[e]
+trypta_e	trypta	Tryptamine cytosol	Recon3D	InChI Key: https://identifiers.org/inchikey/APJYDQYYACXCRM-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00398; CHEBI: http://identifiers.org/chebi/CHEBI:15274; CHEBI: http://identifiers.org/chebi/CHEBI:16765; CHEBI: http://identifiers.org/chebi/CHEBI:27161; CHEBI: http://identifiers.org/chebi/CHEBI:46157; CHEBI: http://identifiers.org/chebi/CHEBI:57887; CHEBI: http://identifiers.org/chebi/CHEBI:9767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60064; BioCyc: http://identifiers.org/biocyc/META:TRYPTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM806; SEED Compound: http://identifiers.org/seed.compound/cpd00318	trypta; trypta[e]
+selmeth_e	selmeth	Selenomethionine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163	selmeth; selmeth[e]
+CE7096_e	CE7096	5,15-DiHETE	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M	CE7096; CE7096[e]
+CE4877_e	CE4877	15-deoxy-prostaglandin J2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164061	CE4877; CE4877[e]
+CE1447_e	CE1447	11-dehydrothromboxane B2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142828; KEGG Compound: http://identifiers.org/kegg.compound/C05964; CHEBI: http://identifiers.org/chebi/CHEBI:136539; CHEBI: http://identifiers.org/chebi/CHEBI:19122; CHEBI: http://identifiers.org/chebi/CHEBI:28667; CHEBI: http://identifiers.org/chebi/CHEBI:710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04242; InChI Key: https://identifiers.org/inchikey/KJYIVXDPWBUJBQ-UHHGALCXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9667; SEED Compound: http://identifiers.org/seed.compound/cpd03553	CE1447; CE1447[e]
+CE1310_c	CE1310	N-acetyl-L-cysteine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181	CE1310; CE1310[c]
+CE7081_e	CE7081	15(R)-HEPE	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M	CE7081; CE7081[e]
+18harachd_c	18harachd	18 hydroxy arachidonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054	18harachd; 18harachd[c]
+sql_e	sql	Squalene C30H50	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559	sql; sql[e]
+orn__D_c	orn__D	D-Ornithine	Recon3D; iCN900; iJN1463	InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404	orn_D[c]; orn__D; orn__D_c
+CE1617_e	CE1617	9-cis-retinoate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177	CE1617; CE1617[e]
+HC00006_e	HC00006	ApoC1	Recon3D		HC00006; HC00006[e]
+myelin_hs_c	myelin_hs	Myelin Sheath	Recon3D		myelin_hs; myelin_hs[c]
+fna5moxam_e	fna5moxam	Formyl-N-acetyl-5-methoxykynurenamine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163810	fna5moxam; fna5moxam[e]
+CE5643_e	CE5643	Peroxynitrite	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222481; Reactome Compound: http://identifiers.org/reactome/R-ALL-3697881; Reactome Compound: http://identifiers.org/reactome/R-ALL-3702135; KEGG Compound: http://identifiers.org/kegg.compound/C16845; CHEBI: http://identifiers.org/chebi/CHEBI:25941; CHEBI: http://identifiers.org/chebi/CHEBI:25942; InChI Key: https://identifiers.org/inchikey/CMFNMSMUKZHDEY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02179; BioCyc: http://identifiers.org/biocyc/META:CPD0-1395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6378; SEED Compound: http://identifiers.org/seed.compound/cpd17155	CE5643; CE5643[e]
+C05767_e	C05767	Uroporphyrin I	Recon3D		C05767; C05767[e]
+CE0737_e	CE0737	Malonic dialdehyde	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161562; KEGG Compound: http://identifiers.org/kegg.compound/C19440; CHEBI: http://identifiers.org/chebi/CHEBI:43895; CHEBI: http://identifiers.org/chebi/CHEBI:566274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61004; InChI Key: https://identifiers.org/inchikey/QWKKIZCNXSQQRD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20696	CE0737; CE0737[e]
+sphings_e	sphings	Sphingosine cytosol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[e]
+im4ac_e	im4ac	Imidazole-4-acetate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831	im4ac; im4ac[e]
+coke_e	coke	Cocaine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466	coke; coke[e]
+dopa4glcur_c	dopa4glcur	Dopamine-4-O-Glucuronide	Recon3D		dopa4glcur; dopa4glcur[c]
+dopa4sf_e	dopa4sf	Dopamine 4-O-Sulphate	Recon3D		dopa4sf; dopa4sf[e]
+6hddopaqn_c	6hddopaqn	6-Hydroxydopamine-Quinone	Recon3D		6hddopaqn; 6hddopaqn[c]
+CE2172_e	CE2172	6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166603	CE2172; CE2172[e]
+dhcrm_hs_g	dhcrm_hs	Dihydroceramide (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543	dhcrm_hs; dhcrm_hs[g]
+galgluside_hs_e	galgluside_hs	Galactosyl glucosyl ceramide	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540	galgluside_hs; galgluside_hs[e]
+gd2_hs_l	gd2_hs	GD2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646	gd2_hs; gd2_hs[l]
+gd1b_hs_l	gd1b_hs	GD1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645	gd1b_hs; gd1b_hs[l]
+ga1_hs_e	ga1_hs	GA1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326	ga1_hs; ga1_hs[e]
+thcrm_hs_l	thcrm_hs	Trihexosyl ceramide (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318	thcrm_hs; thcrm_hs[l]
+gm1_hs_c	gm1_hs	Ganglioside GM1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641	gm1_hs; gm1_hs[c]
+gm1b_hs_e	gm1b_hs	GM1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685	gm1b_hs; gm1b_hs[e]
+gd1a_hs_e	gd1a_hs	GD1a (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637	gd1a_hs; gd1a_hs[e]
+dag_hs_g	dag_hs	Diacylglycerol (homo sapiens)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855	dag_hs; dag_hs[g]
+phsph1p_c	phsph1p	Phytosphingosine-1-Phosphate	Recon3D		phsph1p; phsph1p[c]
+sphs1p_n	sphs1p	Sphingosine 1-phosphate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589	sphs1p; sphs1p[n]
+15HPET_x	15HPET	15-Hydroperoxyeicosatetraenoic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620	15HPET; 15HPET[x]
+M01807_e	M01807	Fatty-Acid-Chylomicron-Pool	Recon3D		M01807; M01807[e]
+M00503_e	M00503	Monoacylglycerol-Chylomicron-Pool	Recon3D		M00503; M00503[e]
+M00003_e	M00003	10Z-Heptadecenoic Acid	Recon3D		M00003; M00003[e]
+M00117_e	M00117	7Z-Tetradecenoic Acid	Recon3D		M00117; M00117[e]
+M00265_e	M00265	10Z,13Z,16Z-Docosatriynoic Acid	Recon3D		M00265; M00265[e]
+M01582_e	M01582	11Z-Docosenoic Acid	Recon3D		M01582; M01582[e]
+M02053_e	M02053	Heneicosanoic Acid	Recon3D		M02053; M02053[e]
+M02745_e	M02745	5Z-Tetradecenoic Acid	Recon3D		M02745; M02745[e]
+M03153_e	M03153	17Z-Hexacosenoic Acid	Recon3D		M03153; M03153[e]
+M03134_e	M03134	Valeric Acid	Recon3D		M03134; M03134[e]
+M02694_c	M02694	Pentanoyl Coenzyme A	Recon3D		M02694; M02694[c]
+M02107_m	M02107	Heptanoyl Coenzyme A	Recon3D		M02107; M02107[m]
+M03051_c	M03051	Tridecanoic Acid	Recon3D		M03051; M03051[c]
+HC10784_c	HC10784	Cis-Myrist-7-Enoyl Coenzyme A	Recon3D		HC10784; HC10784[c]
+M01238_c	M01238	9Z-Heptadecenoic Acid	Recon3D		M01238; M01238[c]
+M00115_c	M00115	7Z-Octadecenoic Acid	Recon3D		M00115; M00115[c]
+M00017_c	M00017	13Z-Eicosenoic Acid	Recon3D		M00017; M00017[c]
+M01235_c	M01235	9Z-Eicosenoic Acid	Recon3D		M01235; M01235[c]
+M01207_c	M01207	8Z,11Z-Eicosadienoic Acid	Recon3D		M01207; M01207[c]
+M02112_c	M02112	17Z-Hexacosenoyl Coenzyme A	Recon3D		M02112; M02112[c]
+M00343_c	M00343	13Z,16Z,19Z-Docosatrienoyl Coenzyme A	Recon3D		M00343; M00343[c]
+HC02050_c	HC02050	Phosphatidate-Ld-Pc-Pool	Recon3D		HC02050; HC02050[c]
+HC02054_c	HC02054	Phosphatidate-Ld-Sm-Pool	Recon3D		HC02054; HC02054[c]
+HC02056_c	HC02056	1,2-Diacylglycerol-Ld-Pc-Pool	Recon3D		HC02056; HC02056[c]
+M02758_c	M02758	Phosphatidyl-N-Dimethylethanolamine	Recon3D		M02758; M02758[c]
+HC02076_c	HC02076	1-Acylglycerol-Ld-Sm-Pool	Recon3D		HC02076; HC02076[c]
+gm3_hs_c	gm3_hs	Ganglioside GM3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636	gm3_hs; gm3_hs[c]
+M02013_l	M02013	Gm2A:Gm2-Ganglioside	Recon3D		M02013; M02013[l]
+galacglcgalgluside_hs_c	galacglcgalgluside_hs	Lc4Cer	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91226	galacglcgalgluside_hs; galacglcgalgluside_hs[c]
+galfucgalacglcgalgluside_hs_c	galfucgalacglcgalgluside_hs	Type IB glycolipid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531	galfucgalacglcgalgluside_hs; galfucgalacglcgalgluside_hs[c]
+acngal14acglcgalgluside_hs_c	acngal14acglcgalgluside_hs	Sialyl-3-paragloboside	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9109	acngal14acglcgalgluside_hs; acngal14acglcgalgluside_hs[c]
+acglcgalacglcgal14acglcgalgluside_hs_c	acglcgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)3 (Cer)1	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9475	acglcgalacglcgal14acglcgalgluside_hs; acglcgalacglcgal14acglcgalgluside_hs[c]
+M02186_c	M02186	Lactoisooctaosylceramide ((Gal)4 (Glc)1 (GlcNAc)3 (Cer)1)	Recon3D		M02186; M02186[c]
+M02490_c	M02490	Monofucosyllactoisooctaosylceramide	Recon3D		M02490; M02490[c]
+5HPET_m	5HPET	5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693	5HPET; 5HPET[m]
+arachd_n	arachd	Arachidonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[n]
+M00955_c	M00955	4'-Carboxy-5'-Cholesta-8,24-Dien-3'-Ol	Recon3D		M00955; M00955[c]
+M01067_c	M01067	5Alpha-Cholesta-8,24-Dien-3-One	Recon3D		M01067; M01067[c]
+M00960_c	M00960	4Alpha-Formyl-5Alpha-Cholesta-8-En-3Beta-Ol	Recon3D		M00960; M00960[c]
+HC01459_m	HC01459	3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193741; Reactome Compound: http://identifiers.org/reactome/R-ALL-193793; KEGG Compound: http://identifiers.org/kegg.compound/C05450; CHEBI: http://identifiers.org/chebi/CHEBI:1691; CHEBI: http://identifiers.org/chebi/CHEBI:20213; CHEBI: http://identifiers.org/chebi/CHEBI:27458; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM827; InChI Key: https://identifiers.org/inchikey/PXHZOQNODUPJKC-YZBUYOTGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03233	HC01459; HC01459[m]
+M00978_c	M00978	7Alpha,24-Dihydroxycholest-4-En-3-One	Recon3D		M00978; M00978[c]
+M01077_m	M01077	5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S)-Tetrol	Recon3D		M01077; M01077[m]
+M01080_m	M01080	5Beta-Cholestane-3Alpha,7Alpha,24-Triol	Recon3D		M01080; M01080[m]
+M02977_c	M02977	TetraHCA	Recon3D		M02977; M02977[c]
+M00625_m	M00625	27-Hydroxycholesterol	Recon3D		M00625; M00625[m]
+M00979_c	M00979	7Alpha,26-Dihydroxycholest-4-En-3-One	Recon3D		M00979; M00979[c]
+M02761_c	M02761	Pregn-5-Ene-3,20-Dione-17-Ol	Recon3D		M02761; M02761[c]
+M00429_m	M00429	18-Hydroxycorticosterone	Recon3D		M00429; M00429[m]
+M00778_c	M00778	3-Hydroxyheneicosanoyl Coenzyme A	Recon3D		M00778; M00778[c]
+M00907_c	M00907	3-Oxotricosanoyl Coenzyme A	Recon3D		M00907; M00907[c]
+M00802_c	M00802	3-Hydroxytricosanoyl Coenzyme A	Recon3D		M00802; M00802[c]
+M00067_c	M00067	(2E)-Tricosenoyl Coenzyme A	Recon3D		M00067; M00067[c]
+M00715_c	M00715	3(S)-Hydroxy-Hexacosenoyl Coenzyme A	Recon3D		M00715; M00715[c]
+M03016_c	M03016	Trans,Cis-2,17-Hexacosadienoyl Coenzyme A	Recon3D		M03016; M03016[c]
+M00707_c	M00707	3(S)-Hydroxy-9-Cis-Eicosenoyl Coenzyme A	Recon3D		M00707; M00707[c]
+M03018_c	M03018	Trans,Cis-2,9-Eicosadienoyl Coenzyme A	Recon3D		M03018; M03018[c]
+M00704_c	M00704	3(S)-Hydroxy-3-Oxo-Eicosadienoyl Coenzyme A	Recon3D		M00704; M00704[c]
+M02976_m	M02976	Tetradecenoylcarnitine(9)	Recon3D		M02976; M02976[m]
+M01141_m	M01141	5Z-Tetradecenoyl Coenzyme A	Recon3D		M01141; M01141[m]
+M02103_c	M02103	Heptadecenoylcarnitine(8)	Recon3D		M02103; M02103[c]
+M00127_m	M00127	9E-Octadecenoic Acid	Recon3D		M00127; M00127[m]
+M00116_m	M00116	7Z-Octadecenoyl Coenzyme A	Recon3D		M00116; M00116[m]
+M02612_m	M02612	Nonadecanoyl Coenzyme A	Recon3D		M02612; M02612[m]
+M01776_m	M01776	Eicosenoylcarnitine(7)	Recon3D		M01776; M01776[m]
+M01777_m	M01777	Eicosenoylcarnitine(9)	Recon3D		M01777; M01777[m]
+M01775_m	M01775	Eicosenoylcarnitine(11)	Recon3D		M01775; M01775[m]
+M00122_c	M00122	8Z,11Z-Eicosadienoylcarnitine	Recon3D		M00122; M00122[c]
+M00123_m	M00123	8Z,11Z-Eicosadienoyl Coenzyme A	Recon3D		M00123; M00123[m]
+M02052_m	M02052	Heneicosanoyl Coenzyme A	Recon3D		M02052; M02052[m]
+M01724_m	M01724	Docosanoylcarnitine	Recon3D		M01724; M01724[m]
+M01727_m	M01727	Docosenoylcarnitine	Recon3D		M01727; M01727[m]
+M02637_m	M02637	Octadecatrienoylcarnitine	Recon3D		M02637; M02637[m]
+M00011_m	M00011	11Z,14Z,17Z-Eicosatrienoylcarnitine	Recon3D		M00011; M00011[m]
+M00261_c	M00261	10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine	Recon3D		M00261; M00261[c]
+M01770_m	M01770	11Z,14Z-Eicosadienoylcarnitine	Recon3D		M01770; M01770[m]
+M00022_c	M00022	13Z,16Z-Docosadienoylcarnitine	Recon3D		M00022; M00022[c]
+HC10784_r	HC10784	Cis-Myrist-7-Enoyl Coenzyme A	Recon3D		HC10784; HC10784[r]
+hpdcacoa_r	hpdcacoa	Heptadecanoyl coa	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415	hpdcacoa; hpdcacoa[r]
+odecrn_r	odecrn	Octadecenoyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956	odecrn; odecrn[r]
+lneldccoa_r	lneldccoa	Linoelaidyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036	lneldccoa; lneldccoa[r]
+M00343_r	M00343	13Z,16Z,19Z-Docosatrienoyl Coenzyme A	Recon3D		M00343; M00343[r]
+M02112_r	M02112	17Z-Hexacosenoyl Coenzyme A	Recon3D		M02112; M02112[r]
+ddca_r	ddca	Dodecanoate (n-C12:0)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca[r]
+M03051_r	M03051	Tridecanoic Acid	Recon3D		M03051; M03051[r]
+ttdcea_r	ttdcea	Tetradecenoate (n-C14:1)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641	ttdcea; ttdcea[r]
+M01238_r	M01238	9Z-Heptadecenoic Acid	Recon3D		M01238; M01238[r]
+M00017_r	M00017	13Z-Eicosenoic Acid	Recon3D		M00017; M00017[r]
+M01235_r	M01235	9Z-Eicosenoic Acid	Recon3D		M01235; M01235[r]
+M01207_r	M01207	8Z,11Z-Eicosadienoic Acid	Recon3D		M01207; M01207[r]
+doco13ac_r	doco13ac	13Z)-13-docosenoic acid	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231	doco13ac; doco13ac[r]
+lgnc_r	lgnc	Lignoceric acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841	lgnc; lgnc[r]
+hexc_r	hexc	Hexacosanoate  n C260  C26H51O2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833	hexc; hexc[r]
+tetpent3_r	tetpent3	Tetracosapentaenoic acid, n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997	tetpent3; tetpent3[r]
+crvnc_r	crvnc	Cervonic acid, C22:6 n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161	crvnc; crvnc[r]
+adrn_r	adrn	Adrenic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344	adrn; adrn[r]
+M02112_x	M02112	17Z-Hexacosenoyl Coenzyme A	Recon3D		M02112; M02112[x]
+CE2249_x	CE2249	3-hydroxytetracosanoyl-CoA(4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52326; CHEBI: http://identifiers.org/chebi/CHEBI:65051; CHEBI: http://identifiers.org/chebi/CHEBI:76377; CHEBI: http://identifiers.org/chebi/CHEBI:76463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60240; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050228; BioCyc: http://identifiers.org/biocyc/META:CPD-14277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36558; InChI Key: https://identifiers.org/inchikey/QIBKBVRVOFIKLN-YSOWJFSKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24268	CE2249; CE2249[x]
+CE2243_x	CE2243	Trans-eicos-2-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905	CE2243; CE2243[x]
+CE2251_x	CE2251	3-oxoicosanoyl-CoA(4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263	CE2251; CE2251[x]
+HC01415_x	HC01415	(2E)-Octenoyl Coenzyme A	Recon3D		HC01415; HC01415[x]
+CE2250_m	CE2250	3-oxodocosanoyl-CoA(4-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630	CE2250; CE2250[m]
+CE2247_m	CE2247	3-hydroxyeicosanoyl-CoA (4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772	CE2247; CE2247[m]
+M00873_m	M00873	3-Oxoheneicosanoyl Coenzyme A	Recon3D		M00873; M00873[m]
+M00887_m	M00887	3-Oxononadecanoyl Coenzyme A	Recon3D		M00887; M00887[m]
+M00046_m	M00046	(2E)-Heptadecenoyl Coenzyme A	Recon3D		M00046; M00046[m]
+M00897_m	M00897	3-Oxopentadecanoyl Coenzyme A	Recon3D		M00897; M00897[m]
+M00804_m	M00804	3-Hydroxytridecanoyl Coenzyme A	Recon3D		M00804; M00804[m]
+M00056_m	M00056	(2E)-Nonenoyl Coenzyme A	Recon3D		M00056; M00056[m]
+M00877_m	M00877	3-Oxoheptanoyl Coenzyme A	Recon3D		M00877; M00877[m]
+CE5144_m	CE5144	3-oxo-11-cis-eicosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188	CE5144; CE5144[m]
+M01573_m	M01573	Cis-(3S)-Hydroxytetradec-5-Enoyl Coenzyme A	Recon3D		M01573; M01573[m]
+M03014_m	M03014	Trans,Cis-2,13-Eicosadienoyl Coenzyme A	Recon3D		M03014; M03014[m]
+M00843_m	M00843	3-Oxo-13-Cis-Eicosenoyl Coenzyme A	Recon3D		M00843; M00843[m]
+M03016_x	M03016	Trans,Cis-2,17-Hexacosadienoyl Coenzyme A	Recon3D		M03016; M03016[x]
+M00715_x	M00715	3(S)-Hydroxy-Hexacosenoyl Coenzyme A	Recon3D		M00715; M00715[x]
+CE5157_x	CE5157	3(S)-hydroxy-cis-15-tetracosaenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174	CE5157; CE5157[x]
+CE5156_x	CE5156	3-oxo-cis-15-tetracosaenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190	CE5156; CE5156[x]
+CE5155_x	CE5155	Cis-13-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947	CE5155; CE5155[x]
+CE5153_x	CE5153	3(S)-hydroxy-13cis-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173	CE5153; CE5153[x]
+CE5150_x	CE5150	Trans,cis-2,11-eicosadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588	CE5150; CE5150[x]
+CE5148_x	CE5148	3(S)-hydroxy-11-cis-eicosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172	CE5148; CE5148[x]
+M00885_x	M00885	3-Oxomyrist-5-Enoyl Coenzyme A	Recon3D		M00885; M00885[x]
+CE4791_m	CE4791	3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A	Recon3D		CE4791; CE4791[m]
+CE2441_m	CE2441	2E,4Z,7Z,10Z-Hexadecatetraenoyl Coenzyme A	Recon3D		CE2441; CE2441[m]
+M01454_r	M01454	Cholest-5-En-3B-Yl (9Z-Heptadecenoate)	Recon3D		M01454; M01454[r]
+M01464_r	M01464	Cholesterol-Ester-13-Octade	Recon3D		M01464; M01464[r]
+M01472_r	M01472	Cholesterol-Ester-6,9,12,15,18-Tetraco	Recon3D		M01472; M01472[r]
+M01475_r	M01475	Cholest-5-En-3Beta-Yl (7Z,10Z,13Z,16Z,19Z-Docosapentaenoate)	Recon3D		M01475; M01475[r]
+M01483_r	M01483	Cholesterol-Ester-9,12,15,18-Tetraco	Recon3D		M01483; M01483[r]
+M01485_r	M01485	Cholesterol-Ester-9-Heptade	Recon3D		M01485; M01485[r]
+M01486_r	M01486	Cholesterol-Ester-9-Octa	Recon3D		M01486; M01486[r]
+M01497_r	M01497	Cholesterol-Ester-Hexecose	Recon3D		M01497; M01497[r]
+nadh_e	nadh	Nicotinamide adenine dinucleotide - reduced	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh[e]
+M00245_c	M00245	1,2-Dihydroxy-5-(Methylthio)Pent-1-En-3-One	Recon3D		M00245; M00245[c]
+M00770_m	M00770	3-Demethylubiquinol-10	Recon3D		M00770; M00770[m]
+M01872_g	M01872	(Gal)1 (GalNAc)1 (GlcNAc)1 (Ser/Thr)1	Recon3D		M01872; M01872[g]
+Ser_Gly_Ala_X_Gly_c	Ser_Gly_Ala_X_Gly	Protein-linked serine residue (glycosaminoglycan attachment site)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222	Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[c]
+M01870_g	M01870	 			
+(GlcNAc)7 (Man)3 (Asn)1	Recon3D		M01870; M01870[g]		
+M00673_c	M00673	2-Phenylacetamide	Recon3D		M00673; M00673[c]
+ditp_e	ditp	DITP(4-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977	ditp; ditp[e]
+hnifedipine_e	hnifedipine	Hnifedipine c	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18597	hnifedipine; hnifedipine[e]
+M02449_e	M02449	Maltopentaose	Recon3D		M02449; M02449[e]
+M02451_e	M02451	Maltotetraose	Recon3D		M02451; M02451[e]
+M01966_e	M01966	D-Glucose 1,6-Bisphosphate	Recon3D		M01966; M01966[e]
+M02837_e	M02837	Retinyl Palmitate	Recon3D		M02837; M02837[e]
+M02035_e	M02035	Guanidine	Recon3D		M02035; M02035[e]
+M01881_e	M01881	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	Recon3D		M01881; M01881[e]
+M03131_e	M03131	V3(Neuac)2-Gb5Cer ((Gal)3 (GalNAc)1 (Glc)1 (Neu5Ac)2 (Cer)1)	Recon3D		M03131; M03131[e]
+kdn_e	kdn	2-keto-3-deoxy-D-glycero-D-galactononic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9849	kdn; kdn[e]
+mem2emgacpail_prot_hs_e	mem2emgacpail_prot_hs	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802	mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[e]
+12dhchol_e	12dhchol	12-Dehydrocholic acid; 12-Oxodeoxycholic acid; 12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		12dhchol; 12dhchol[e]
+3dhcdchol_e	3dhcdchol	3-Dehydrochenodeoxychollyc acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid	Recon3D		3dhcdchol; 3dhcdchol[e]
+3dhlchol_c	3dhlchol	3-dehydro-Lithocholate	Recon3D		3dhlchol; 3dhlchol[c]
+ca24g_c	ca24g	Cholic acid-24glucuronide, CA-24G	Recon3D		ca24g; ca24g[c]
+ca24g_r	ca24g	Cholic acid-24glucuronide, CA-24G	Recon3D		ca24g; ca24g[r]
+cdca24g_e	cdca24g	Chenodeoxycholic acid-24glucuronide, CDCA-24G	Recon3D		cdca24g; cdca24g[e]
+dca3s_e	dca3s	Deoxycholic acid 3-sulfate	Recon3D		dca3s; dca3s[e]
+gca3s_c	gca3s	Glycocholic acid 3-sulfate	Recon3D		gca3s; gca3s[c]
+gcdca3s_c	gcdca3s	Glycochenodeoxycholic acid 3-sulfate	Recon3D		gcdca3s; gcdca3s[c]
+gdca3s_c	gdca3s	Glycodeoxycholic acid 3-sulfate	Recon3D		gdca3s; gdca3s[c]
+hca6g_c	hca6g	Hyocholic acid-6glucuronide, HCA-6G	Recon3D		hca6g; hca6g[c]
+hdca6g_c	hdca6g	Hyodeoxycholic acid-6glucuronide, HDCA-6G	Recon3D		hdca6g; hdca6g[c]
+icdchol_c	icdchol	Isochenodeoxycholic acid; 3beta,7alpha-Dihydroxy-5beta-cholanic acid	Recon3D		icdchol; icdchol[c]
+tdca3s_c	tdca3s	Taurodeoxycholic acid 3-sulfate	Recon3D		tdca3s; tdca3s[c]
+hca24g_e	hca24g	Hyocholic acid-24glucuronide, HCA-24G	Recon3D		hca24g; hca24g[e]
+hdca24g_e	hdca24g	Hyodeoxycholic acid-24glucuronide, HDCA-24G	Recon3D		hdca24g; hdca24g[e]
+hyochol_e	hyochol	Hyocholic acid; gamma-Muricholate	Recon3D		hyochol; hyochol[e]
+lca3g_e	lca3g	Lithocholic acid-3glucuronide, CDCA-3G	Recon3D		lca3g; lca3g[e]
+thyochol_e	thyochol	Taurohyocholic acid; N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine	Recon3D		thyochol; thyochol[e]
+tudca3s_e	tudca3s	Tauroursodeoxycholic acid 3-sulfate	Recon3D		tudca3s; tudca3s[e]
+hca6g_r	hca6g	Hyocholic acid-6glucuronide, HCA-6G	Recon3D		hca6g; hca6g[r]
+hdca6g_r	hdca6g	Hyodeoxycholic acid-6glucuronide, HDCA-6G	Recon3D		hdca6g; hdca6g[r]
+12htacr_e	12htacr	12-HT or M-VI, 12-hydroxy tacrolimus	Recon3D		12htacr; 12htacr[e]
+13dmt_r	13dmt	13-O-desmethyl tacrolimus, 13-DMT or M-I	Recon3D		13dmt; 13dmt[r]
+1331tacr_r	1331tacr	13,31-O-Didesmethyl-tacrolimus	Recon3D		1331tacr; 1331tacr[r]
+1331tacr_c	1331tacr	13,31-O-Didesmethyl-tacrolimus	Recon3D		1331tacr; 1331tacr[c]
+13dmt_c	13dmt	13-O-desmethyl tacrolimus, 13-DMT or M-I	Recon3D		13dmt; 13dmt[c]
+4ohmdz_r	4ohmdz	4-OH-midazolam	Recon3D		4ohmdz; 4ohmdz[r]
+14hmdz_r	14hmdz	1,4-Dihydroxy-midazolam	Recon3D		14hmdz; 14hmdz[r]
+14hmdz_c	14hmdz	1,4-Dihydroxy-midazolam	Recon3D		14hmdz; 14hmdz[c]
+1hmdgluc_r	1hmdgluc	1'-OH-midazolam-glucuronide	Recon3D		1hmdgluc; 1hmdgluc[r]
+1hmdgluc_c	1hmdgluc	1'-OH-midazolam-glucuronide	Recon3D		1hmdgluc; 1hmdgluc[c]
+mdz_r	mdz	Midazolam	Recon3D		mdz; mdz[r]
+2hatvacid_c	2hatvacid	2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid	Recon3D		2hatvacid; 2hatvacid[c]
+2hatvacid_r	2hatvacid	2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid	Recon3D		2hatvacid; 2hatvacid[r]
+2hatvlacgluc_r	2hatvlacgluc	2-hydroxy-atorvastatin-lactone-glucuronide	Recon3D		2hatvlacgluc; 2hatvlacgluc[r]
+2hatvlacgluc_c	2hatvlacgluc	2-hydroxy-atorvastatin-lactone-glucuronide	Recon3D		2hatvlacgluc; 2hatvlacgluc[c]
+2hatvlac_e	2hatvlac	2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone	Recon3D		2hatvlac; 2hatvlac[e]
+2hibup__R_c	2hibup__R	2-hydroxy-R-ibuprofen	Recon3D		2hibup_R[c]; 2hibup__R
+2hibup__S_r	2hibup__S	2-hydroxy-S-ibuprofen	Recon3D		2hibup_S[r]; 2hibup__S
+2hibup__S_c	2hibup__S	2-hydroxy-S-ibuprofen	Recon3D		2hibup_S[c]; 2hibup__S
+35dhpvs_e	35dhpvs	3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin	Recon3D		35dhpvs; 35dhpvs[e]
+3hibupglu__S_e	3hibupglu__S	3-hydroxy S-ibuprofen-glucuronide	Recon3D		3hibupglu_S[e]; 3hibupglu__S
+3hibup__S_e	3hibup__S	3-hydroxy S-ibuprofen	Recon3D		3hibup_S[e]; 3hibup__S
+3hlvst_c	3hlvst	3''-hydroxy-lovastatin lactone form	Recon3D		3hlvst; 3hlvst[c]
+3hlvstacid_e	3hlvstacid	3''-hydroxy-lovastatin acid form	Recon3D		3hlvstacid; 3hlvstacid[e]
+3hpvscoa_x	3hpvscoa	3'-S-hydroxy-pravastatin-CoA	Recon3D		3hpvscoa; 3hpvscoa[x]
+6hsmv_r	6hsmv	6'-beta-hydroxy simvastatin lactone	Recon3D		6hsmv; 6hsmv[r]
+acmp_r	acmp	Acetaminophen/paracetamol	Recon3D		acmp; acmp[r]
+3ohacmp_e	3ohacmp	3-hydroxy-acetaminophen	Recon3D		3ohacmp; 3ohacmp[e]
+4bhglz_e	4bhglz	4-beta-OH-gliclazide	Recon3D		4bhglz; 4bhglz[e]
+4hatvacid_r	4hatvacid	4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid	Recon3D		4hatvacid; 4hatvacid[r]
+4hatvacid_c	4hatvacid	4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid	Recon3D		4hatvacid; 4hatvacid[c]
+4hmdgluc_e	4hmdgluc	4-OH-midazolam-glucuronide	Recon3D		4hmdgluc; 4hmdgluc[e]
+4ohmdz_c	4ohmdz	4-OH-midazolam	Recon3D		4ohmdz; 4ohmdz[c]
+56eppvs_e	56eppvs	5,6-epoxy-3-alpha-iso-pravastatin	Recon3D		56eppvs; 56eppvs[e]
+fvs_r	fvs	Fluvastatin	Recon3D		fvs; fvs[r]
+6ahglz_c	6ahglz	6-alpha-OH-gliclazide	Recon3D		6ahglz; 6ahglz[c]
+6ahglz_r	6ahglz	6-alpha-OH-gliclazide	Recon3D		6ahglz; 6ahglz[r]
+6bhglzglc_c	6bhglzglc	6-beta-OH-gliclazide-glucuronide	Recon3D		6bhglzglc; 6bhglzglc[c]
+6bhglzglc_r	6bhglzglc	6-beta-OH-gliclazide-glucuronide	Recon3D		6bhglzglc; 6bhglzglc[r]
+6csmvacid_e	6csmvacid	6'-beta-carboxy-simvastatin-acid form	Recon3D		6csmvacid; 6csmvacid[e]
+6hlvst_c	6hlvst	6'-beta-hydroxy-lovastatin lactone form	Recon3D		6hlvst; 6hlvst[c]
+6hmsmvacid_e	6hmsmvacid	6'-beta-hydroxy-methyl-simvastatin-acid form	Recon3D		6hmsmvacid; 6hmsmvacid[e]
+6hsmv_c	6hsmv	6'-beta-hydroxy simvastatin lactone	Recon3D		6hsmv; 6hsmv[c]
+6ohfvs_r	6ohfvs	6-hydroxy-fluvastatin	Recon3D		6ohfvs; 6ohfvs[r]
+6ohfvs_c	6ohfvs	6-hydroxy-fluvastatin	Recon3D		6ohfvs; 6ohfvs[c]
+7ahglz_c	7ahglz	7-alpha-OH-gliclazide	Recon3D		7ahglz; 7ahglz[c]
+7ahglz_r	7ahglz	7-alpha-OH-gliclazide	Recon3D		7ahglz; 7ahglz[r]
+7hpvs_e	7hpvs	7-hydroxy-3-alpha-iso-pravastatin	Recon3D		7hpvs; 7hpvs[e]
+acmp_c	acmp	Acetaminophen/paracetamol	Recon3D		acmp; acmp[c]
+acmpglu_r	acmpglu	Acetaminophen glucuronide	Recon3D		acmpglu; acmpglu[r]
+acmpglu_c	acmpglu	Acetaminophen glucuronide	Recon3D		acmpglu; acmpglu[c]
+sulpacmp_c	sulpacmp	Sulphate-conjugate-acetaminophen	Recon3D		sulpacmp; sulpacmp[c]
+am1a4ncs_c	am1a4ncs	AM1A4N (cyclosporine)	Recon3D		am1a4ncs; am1a4ncs[c]
+am1accs_r	am1accs	AM1Ac (cyclosporine)	Recon3D		am1accs; am1accs[r]
+am1accs_c	am1accs	AM1Ac (cyclosporine)	Recon3D		am1accs; am1accs[c]
+am1alcs_e	am1alcs	AM1AL (cyclosporine)	Recon3D		am1alcs; am1alcs[e]
+am1c4n9cs_c	am1c4n9cs	AM1c4N9 (cyclosporine)	Recon3D		am1c4n9cs; am1c4n9cs[c]
+am1c9cs_e	am1c9cs	AM1c9 (cyclosporine)	Recon3D		am1c9cs; am1c9cs[e]
+am1ccs_e	am1ccs	AM1c (cyclosporine)	Recon3D		am1ccs; am1ccs[e]
+am1cglc_e	am1cglc	AM1c-glucuronide (cyclosporine)	Recon3D		am1cglc; am1cglc[e]
+am1csa_e	am1csa	AM1 (cyclosporine)	Recon3D		am1csa; am1csa[e]
+am4ncs_e	am4ncs	AM4N (cyclosporine)	Recon3D		am4ncs; am4ncs[e]
+caribupglu__S_e	caribupglu__S	S-carboxy ibuprofen glucuronide	Recon3D		caribupglu_S[e]; caribupglu__S
+caribup__R_c	caribup__R	R-carboxy ibuprofen	Recon3D		caribup_R[c]; caribup__R
+crglz_e	crglz	Carboxy-gliclazide	Recon3D		crglz; crglz[e]
+crvsm1_r	crvsm1	Cerivastatin-M1	Recon3D		crvsm1; crvsm1[r]
+crvsm1_c	crvsm1	Cerivastatin-M1	Recon3D		crvsm1; crvsm1[c]
+crvs_e	crvs	Cerivastatin	Recon3D		crvs; crvs[e]
+csasulp_c	csasulp	Cyclosporine-sulphate	Recon3D		csasulp; csasulp[c]
+cysacmp_e	cysacmp	Cysteine-conjugate-acetaminophen	Recon3D		cysacmp; cysacmp[e]
+fvs_x	fvs	Fluvastatin	Recon3D		fvs; fvs[x]
+deoxfvs_x	deoxfvs	Deoxy-fluvastatin-dinor	Recon3D		deoxfvs; deoxfvs[x]
+deoxfvs_c	deoxfvs	Deoxy-fluvastatin-dinor	Recon3D		deoxfvs; deoxfvs[c]
+desfvs_e	desfvs	N-desisopropyl-fluvastatin	Recon3D		desfvs; desfvs[e]
+fvstetglu_e	fvstetglu	Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide	Recon3D		fvstetglu; fvstetglu[e]
+glz_e	glz	Gliclazide	Recon3D		glz; glz[e]
+ibup__R_e	ibup__R	Ibuprofen-R	Recon3D		ibup_R[e]; ibup__R
+ibup__S_e	ibup__S	Ibuprofen-S	Recon3D		ibup_S[e]; ibup__S
+isolvstacid_e	isolvstacid	3'-hydroxy-iso-delta-4',5'-hydroxy acid form of lovastatin	Recon3D		isolvstacid; isolvstacid[e]
+lstnm5_e	lstnm5	Losartan-M5	Recon3D		lstnm5; lstnm5[e]
+lvst_e	lvst	Lovastatin lactone form	Recon3D		lvst; lvst[e]
+mdzglc_e	mdzglc	Midazolam-glucuronide	Recon3D		mdzglc; mdzglc[e]
+meracmp_e	meracmp	Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen	Recon3D		meracmp; meracmp[e]
+ndersv_e	ndersv	N-desmethyl-rosuvastatin	Recon3D		ndersv; ndersv[e]
+nfdac_e	nfdac	Acid metabolite of nifedipine	Recon3D		nfdac; nfdac[e]
+oxy1rb_e	oxy1rb	Oxypurinol-1-riboside	Recon3D		oxy1rb; oxy1rb[e]
+s3meacmp_e	s3meacmp	Sulphate-conjugate-3-methoxy-acetaminophen	Recon3D		s3meacmp; s3meacmp[e]
+smv_e	smv	Simvastatin lactone form	Recon3D		smv; smv[e]
+tmdm3_e	tmdm3	Torasemide-M3	Recon3D		tmdm3; tmdm3[e]
+fvstet_r	fvstet	Des-isopropyl-dihydro-fluvastatin-tetranor	Recon3D		fvstet; fvstet[r]
+fvstet_c	fvstet	Des-isopropyl-dihydro-fluvastatin-tetranor	Recon3D		fvstet; fvstet[c]
+fvs_c	fvs	Fluvastatin	Recon3D		fvs; fvs[c]
+ibupgluc_c	ibupgluc	Ibuprofen acyl glucuronide	Recon3D		ibupgluc; ibupgluc[c]
+ibupgluc_r	ibupgluc	Ibuprofen acyl glucuronide	Recon3D		ibupgluc; ibupgluc[r]
+2hibup__R_r	2hibup__R	2-hydroxy-R-ibuprofen	Recon3D		2hibup_R[r]; 2hibup__R
+ibupcoa__S_c	ibupcoa__S	Ibuprofen-CoA-S form	Recon3D		ibupcoa_S[c]; ibupcoa__S
+tauribup__S_c	tauribup__S	Taurine conjugate of S-ibuprofen	Recon3D		tauribup_S[c]; tauribup__S
+lstn1gluc_r	lstn1gluc	Losartan-N1-glucuronide	Recon3D		lstn1gluc; lstn1gluc[r]
+lstn1gluc_c	lstn1gluc	Losartan-N1-glucuronide	Recon3D		lstn1gluc; lstn1gluc[c]
+lstnm1_r	lstnm1	Losartan-M1	Recon3D		lstnm1; lstnm1[r]
+lstnm1_c	lstnm1	Losartan-M1	Recon3D		lstnm1; lstnm1[c]
+lstnm2_r	lstnm2	Losartan-M2	Recon3D		lstnm2; lstnm2[r]
+lstnm2_c	lstnm2	Losartan-M2	Recon3D		lstnm2; lstnm2[c]
+lvstacid_c	lvstacid	Lovastatin-hydroxyacid form	Recon3D		lvstacid; lvstacid[c]
+lvstacid_r	lvstacid	Lovastatin-hydroxyacid form	Recon3D		lvstacid; lvstacid[r]
+3hlvst_r	3hlvst	3''-hydroxy-lovastatin lactone form	Recon3D		3hlvst; 3hlvst[r]
+6hlvst_r	6hlvst	6'-beta-hydroxy-lovastatin lactone form	Recon3D		6hlvst; 6hlvst[r]
+mdz_c	mdz	Midazolam	Recon3D		mdz; mdz[c]
+nfdlac_c	nfdlac	Lactone form of nifedipine	Recon3D		nfdlac; nfdlac[c]
+ptvstgluc_r	ptvstgluc	Pitavastatin-glucuronide	Recon3D		ptvstgluc; ptvstgluc[r]
+ptvstm13_r	ptvstm13	Pitavastatin-M13	Recon3D		ptvstm13; ptvstm13[r]
+ptvstm3_c	ptvstm3	Pitavastatin-M3	Recon3D		ptvstm3; ptvstm3[c]
+ptvstm3_r	ptvstm3	Pitavastatin-M3	Recon3D		ptvstm3; ptvstm3[r]
+pvsgluc_r	pvsgluc	Pravastatin glucuronide	Recon3D		pvsgluc; pvsgluc[r]
+pvsgluc_c	pvsgluc	Pravastatin glucuronide	Recon3D		pvsgluc; pvsgluc[c]
+tmdm1_c	tmdm1	Torasemide-M1	Recon3D		tmdm1; tmdm1[c]
+tmdm1_r	tmdm1	Torasemide-M1	Recon3D		tmdm1; tmdm1[r]
+3hpvscoa_c	3hpvscoa	3'-S-hydroxy-pravastatin-CoA	Recon3D		3hpvscoa; 3hpvscoa[c]
+ptvstm13_c	ptvstm13	Pitavastatin-M13	Recon3D		ptvstm13; ptvstm13[c]
+1a25dhvitd2_e	1a25dhvitd2	1-alpha,25-Dihydroxyvitamin D2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598	1a25dhvitd2; 1a25dhvitd2[e]
+d2hdodcoa_c	d2hdodcoa	D2h-dodecanoyl-CoA	iEK1008		d2hdodcoa; d2hdodcoa_c
+nodcoa_c	nodcoa	Nonadecan-1-ol-CoA	iEK1008		nodcoa; nodcoa_c
+hepdcoa_c	hepdcoa	Heptadecanoyl-CoA	iEK1008		hepdcoa; hepdcoa_c
+nndccoa_c	nndccoa	Nonanoyl-CoA	iEK1008		nndccoa; nndccoa_c
+arabl__D_c	arabl__D	Arabl  D c	iEK1008		arabl__D; arabl__D_c
+LM_c	LM	Lipomannoside	iEK1008		LM; LM_c
+chol4en3one_c	chol4en3one	Cholest-4-en-3-one	iEK1008		chol4en3one; chol4en3one_c
+cholenec3coa_c	cholenec3coa	CoA-20-ene-cholest-4-en-3-one C5 side chain	iEK1008		cholenec3coa; cholenec3coa_c
+cholc3coa_c	cholc3coa	CoA-cholest-4-en-3-one C3 side chain	iEK1008		cholc3coa; cholc3coa_c
+cholenec5coa_c	cholenec5coa	CoA-22-ene-cholest-4-en-3-one C5 side chain	iEK1008		cholenec5coa; cholenec5coa_c
+34dhsa_c	34dhsa	3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione	iEK1008		34dhsa; 34dhsa_c
+hipocoa_c	hipocoa	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA	iEK1008		hipocoa; hipocoa_c
+hia_c	hia	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate	iEK1008		hia; hia_c
+5ohhip_c	5ohhip	3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid	iEK1008		5ohhip; 5ohhip_c
+5ohhipcoa_c	5ohhipcoa	5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA	iEK1008		5ohhipcoa; 5ohhipcoa_c
+hcholc3coa_c	hcholc3coa	CoA-20-hydroxy-cholest-4-en-3-one C5 side chain	iEK1008		hcholc3coa; hcholc3coa_c
+hipcoa_c	hipcoa	3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA;	iEK1008		hipcoa; hipcoa_c
+pmtri_c	pmtri	PENTA-METHYL-TRICONTANOYL	iEK1008		pmtri; pmtri_c
+pmtricoa_c	pmtricoa	PENTA-METHYL-TRICONTANOYL-COA	iEK1008		pmtricoa; pmtricoa_c
+isotbsinol_13S_c	isotbsinol_13S	(13S)-edaxadiene	iEK1008		isotbsinol_13S; isotbsinol__13S_c
+hercyn_c	hercyn	Hercynine	iEK1008		hercyn; hercyn_c
+octscoa_e	octscoa	Octacosanoyl-CoA	iEK1008		octscoa; octscoa_e
+gluhercyso_c	gluhercyso	Gamma glutamyl-hercynylcysteine sulfoxide	iEK1008		gluhercyso; gluhercyso_c
+tre6mmp_c	tre6mmp	Cytoplasmic trehalosemonomycolate-P	iEK1008		tre6mmp; tre6mmp_c
+8oxgtp_c	8oxgtp	8-oxo-GTP	iEK1008		8oxgtp; 8oxgtp_c
+pc_TB_c	pc_TB	Phosphatidylcholine	iEK1008		pc_TB; pc_TB_c
+accb_c	accb	Apo-[acetyl-CoA:carbon-dioxide ligase (ADP-forming)]	iEK1008		accb; accb_c
+11mdACP_c	11mdACP	11-methyl-dodecanoyl-ACP	iYS854		11mdACP; 11mdACP_c
+12diisgly_c	12diisgly	1 2-Diisoheptadecanoyl-sn-glycerol	iYS854		12diisgly; 12diisgly_c
+12m3otACP_c	12m3otACP	12-methyl-3-oxo-tridecanoyl-ACP	iYS854		12m3otACP; 12m3otACP_c
+12methedec_c	12methedec	12methedecACP c	iYS854		12methedec; 12methedec_c
+13m3htdACP_c	13m3htdACP	13-methyl-3-hydroxy-tetra-decanoyl-ACP	iYS854		13m3htdACP; 13m3htdACP_c
+13mttd2eACP_c	13mttd2eACP	13-methyl-trans-tetra-dec-2-enoyl-ACP	iYS854		13mttd2eACP; 13mttd2eACP_c
+14m3opACP_c	14m3opACP	14-methyl-3-oxo-pentadecanoyl-ACP	iYS854		14m3opACP; 14m3opACP_c
+14mhdACP_e	14mhdACP	14-methyl-hexa-decanoyl-ACP	iYS854		14mhdACP; 14mhdACP_e
+14mpACP_c	14mpACP	14-methyl-pentadecanoyl-ACP	iYS854		14mpACP; 14mpACP_c
+14mtp2eACP_c	14mtp2eACP	14-methyl-trans-pentadec-2-enoyl-ACP	iYS854		14mtp2eACP; 14mtp2eACP_c
+15m3hdACP_c	15m3hdACP	15-methyl-3-hydroxy-hexa-decanoyl-ACP	iYS854		15m3hdACP; 15m3hdACP_c
+15m3ohdACP_c	15m3ohdACP	15-methyl-3-oxo-hexa-decanoyl-ACP	iYS854		15m3ohdACP; 15m3ohdACP_c
+16m3ohdACP_c	16m3ohdACP	16-methyl-3-oxo-hexa-decanoyl-ACP	iYS854		16m3ohdACP; 16m3ohdACP_c
+16mpACP_c	16mpACP	16-methyl-pentadecanoyl-ACP	iYS854		16mpACP; 16mpACP_c
+16mthdeACP_c	16mthdeACP	16-methyl-trans-hexa-dec-2-enoyl-ACP	iYS854		16mthdeACP; 16mthdeACP_c
+17m3hdACP_c	17m3hdACP	17-methyl-3-hydroxy-hexa-decanoyl-ACP	iYS854		17m3hdACP; 17m3hdACP_c
+17m3ohdACP_c	17m3ohdACP	17-methyl-3-oxo-hexa-decanoyl-ACP	iYS854		17m3ohdACP; 17m3ohdACP_c
+1gCELLWALL2_c	1gCELLWALL2		iYS854		1gCELLWALL2; 1gCELLWALL2_c
+1gCELLWALL_c	1gCELLWALL		iYS854		1gCELLWALL; 1gCELLWALL_c
+1gDNA_c	1gDNA		iYS854		1gDNA; 1gDNA_c
+1gLIPIDS2_c	1gLIPIDS2		iYS854		1gLIPIDS2; 1gLIPIDS2_c
+1gPROTEIN2_c	1gPROTEIN2		iYS854		1gPROTEIN2; 1gPROTEIN2_c
+1gRNA2_c	1gRNA2		iYS854		1gRNA2; 1gRNA2_c
+3hmcat_c	3hmcat	4-Hydroxymethylcatechol	iYS854		3hmcat; 3hmcat_c
+3hpmeACP_c	3hpmeACP	3-Hydroxypimeloyl-ACP methyl ester	iYS854		3hpmeACP; 3hpmeACP_c
+3ovegACP_c	3ovegACP	3-Oxo-veganoyl-ACP	iYS854		3ovegACP; 3ovegACP_c
+44dpnp_c	44dpnp	All-trans-4,4'-diaponeurosporene	iYS854		44dpnp; 44dpnp_c
+4ahmmp_e	4ahmmp	4-Amino-5-hydroxymethyl-2-methylpyrimidine	iYS854; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939	4ahmmp; 4ahmmp_e
+4m3ohexACP_c	4m3ohexACP	4-methyl-3-oxo-hexanoyl-ACP	iYS854		4m3ohexACP; 4m3ohexACP_c
+4m3opACP_c	4m3opACP	4-methyl-3-oxo-pentanoyl-ACP	iYS854		4m3opACP; 4m3opACP_c
+4methex2eACP_c	4methex2eACP	4-methyl-trans-hex-2-enoyl-ACP	iYS854		4methex2eACP; 4methex2eACP_c
+4nphp_c	4nphp	4-Nitrophenyl phosphate	iYS854; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448		4nphp; 4nphp_c
+5m3hhACP_c	5m3hhACP	5-methyl-3-oxo-hexanoyl-ACP	iYS854		5m3hhACP; 5m3hhACP_c
+6m3hhACP_c	6m3hhACP	6-methyl-3-hydroxy-heptanoyl-ACP	iYS854		6m3hhACP; 6m3hhACP_c
+6mhACP_c	6mhACP	6-methyl-heptanoyl-ACP	iYS854		6mhACP; 6mhACP_c
+7am7dgtrna_c	7am7dgtrna	7-aminomethyl-7-deazaguanosine34 in tRNA	iYS854		7am7dgtrna; 7am7dgtrna_c
+7m3hoACP_c	7m3hoACP	7-methyl-3-hydroxy-octanoyl-ACP	iYS854		7m3hoACP; 7m3hoACP_c
+7moACP_c	7moACP	7-methyl-octanoyl-ACP	iYS854		7moACP; 7moACP_c
+8m3hnACP_c	8m3hnACP	8-methyl-3-hydroxy-nonanoyl-ACP	iYS854		8m3hnACP; 8m3hnACP_c
+8mdACP_c	8mdACP	8-methyl-decanoyl-ACP	iYS854		8mdACP; 8mdACP_c
+9mdACP_c	9mdACP	9-methyl-decanoyl-ACP	iYS854		9mdACP; 9mdACP_c
+LTA_ala_w	LTA_ala	Alanylated type 1 lipoteichoic acid; 1,2-diacyl-3-O-[6-O-(2-O-N-acetyl-alpha-D-glucosamine-sn-glycerol phospho)n-(2-O-D-alanyl-sn-glycerol phospho)m(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol			
+type I LTA	iYS854		LTA_ala; LTA_ala_w		
+PG_ST_w	PG_ST	Acetylglucosamine--N-acetylmuramoyl-(tetrapeptide) diphospho-undecaprenol dimer with L-(gly)5-D cross-link strand length 6	iYS854		PG_ST; PG_ST_w
+ST_xan_c	ST_xan	Staphyloxanthin; beta-D-glucopyranosyl 1-O-(4,4'-diaponeurosporen-4-oate)-6-O-(12-methyltetradecanoate)	iYS854		ST_xan; ST_xan_c
+WTA40r_ala_w	WTA40r_ala		iYS854		WTA40r_ala; WTA40r_ala_w
+WTA40r_c	WTA40r	(Rbo-P)40-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol	iYS854		WTA40r; WTA40r_c
+WTA_PG_w	WTA_PG	Peptidoglycan bound wall teichoic acid 	iYS854		WTA_PG; WTA_PG_w
+acACP_MRSA_c	acACP_MRSA	Average acyl ACP molecule	iYS854		acACP_MRSA; acACP_MRSA_c
+acgamm_c	acgamm	N-acetylglucosaminylmalate	iYS854		acgamm; acgamm_c
+ala_L_thr__L_c	ala_L_thr__L	Ala-L-Thr-L	iYS854		ala_L_thr__L; ala__L_thr__L_c
+ala_gln_e	ala_gln	Ala-Gln	iYS854		ala_gln; ala_gln_e
+ala_leu_c	ala_leu	Ala-Leu	iYS854		ala_leu; ala_leu_c
+alagly_c	alagly	L-alanylglycine	iYS854		alagly; alagly_c
+anhgm_w	anhgm	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396	anhgm; anhgm_w
+anhm_w	anhm	1,6-anhydrous-N-Acetylmuramate	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90585; SEED Compound: http://identifiers.org/seed.compound/cpd15399	anhm; anhm_w
+arsbet_e	arsbet	ARSENOBETAINE	iYS854		arsbet; arsbet_e
+asptrnaasn_c	asptrnaasn	L-Aspartyl-tRNA(Asn)	iYS854		asptrnaasn; asptrnaasn_c
+btbet_c	btbet	Butyro-betaine	iYS854		btbet; btbet_c
+bzmd_c	bzmd	Benzamide	iYS854		bzmd; bzmd_c
+carP_c	carP	Carboxybiotin-carboxyl-carrier protein	iYS854		carP; carP_c
+cdpdag_MRSA_c	cdpdag_MRSA	CDP-diacylglycerol	iYS854		cdpdag_MRSA; cdpdag_MRSA_c
+citdapp_c	citdapp	Citryl-L2,3-diamino-propionic acid	iYS854		citdapp; citdapp_c
+dattoo_c	dattoo	2 5-Diamino-6-5'-triphosphoryl-3' 4'-trihydroxy-2'-oxopentyl- amino-4-oxopyrimidine	iYS854		dattoo; dattoo_c
+dglu12dig_c	dglu12dig	Diglucosyl-1 2 diisoheptadecanoylglycerol	iYS854		dglu12dig; dglu12dig_c
+diihexpglyc_c	diihexpglyc	Diisohexadecanoylphosphatidylglycerol	iYS854		diihexpglyc; diihexpglyc_c
+diipdpgly_c	diipdpgly	Diisopentadecanoylphosphatidylglycerol	iYS854		diipdpgly; diipdpgly_c
+dnspate_c	dnspate	4,4'-diaponeurosporenoate	iYS854		dnspate; dnspate_c
+epquetrna_c	epquetrna	Epoxyqueuosine34 in tRNA	iYS854		epquetrna; epquetrna_c
+gamm_c	gamm	Glucosamine malate	iYS854		gamm; gamm_c
+gcvHL_nhLA_c	gcvHL_nhLA	N-Lipoyl gcvh-L protein	iYS854		gcvHL_nhLA; gcvHL_nhLA_c
+gcvHdhlip_c	gcvHdhlip	Dihydrolipolprotein (gcvH)	iYS854		gcvHdhlip; gcvHdhlip_c
+gly_cys_c	gly_cys	Gly-Cys	iYS854		gly_cys; gly_cys_c
+gly_met_c	gly_met	Gly-Met	iYS854		gly_met; gly_met_c
+gly_tyr_c	gly_tyr	Gly-Tyr	iYS854		gly_tyr; gly_tyr_c
+gsno_c	gsno	S-nitrosoglutathione	iYS854		gsno; gsno_c
+his__D_c	his__D	Histidine D	iYS854		his__D; his__D_c
+isoh24s_c	isoh24s	Isoheptadecanoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		isoh24s; isoh24s_c
+isopcard_c	isopcard	Isopentadecanoylcardiolipin B. subtilis	iYS854		isopcard; isopcard_c
+isotcard_c	isotcard	Isotetradecanoylcardiolipin B. subtilis	iYS854		isotcard; isotcard_c
+isovACP_c	isovACP	Isovaleryl-ACP	iYS854		isovACP; isovACP_c
+l23uo_c	l23uo	L-xylo-hex-3-ulonolactone	iYS854		l23uo; l23uo_c
+lysglugly_c	lysglugly	Lysine-glutamine-glycine tripeptide	iYS854		lysglugly; lysglugly_c
+mcres_c	mcres	M-Cresotic acid	iYS854		mcres; mcres_c
+msial_c	msial	3-Methylsalicylate	iYS854		msial; msial_c
+nacetlbdgl_c	nacetlbdgl	N-Acetyl-beta-D-mannosaminyl-1 4-N-acetyl-D- glucosaminyldiphosphoundecaprenol	iYS854		nacetlbdgl; nacetlbdgl_c
+nacetlbdglg2_c	nacetlbdglg2	Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol	iYS854		nacetlbdglg2; nacetlbdglg2_c
+octACP_c	octACP	Octodecanoyl-ACP	iYS854		octACP; octACP_c
+palmt24s_c	palmt24s	Palmitoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		palmt24s; palmt24s_c
+pep_met__L_c	pep_met__L	Peptide-L-methionine	iYS854		pep_met__L; pep_met__L_c
+pepm_w	pepm	Peptidoglycan monomer: ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)5-D-alanyl-D-alanine	iYS854		pepm; pepm_w
+psdp_c	psdp	Presqualene diphosphate	iYS854		psdp; psdp_c
+rbt5p_c	rbt5p	D-ribitol 5-phosphate	iYS854; iEC1356_Bl21DE3		rbt5p; rbt5p_c
+scys_c	scys	S-sulfo-L-cysteine	iYS854		scys; scys_c
+stear24s_c	stear24s	Stearoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		stear24s; stear24s_c
+stfrnA_c	stfrnA	Staphyloferrin A	iYS854		stfrnA; stfrnA_c
+stphxln_c	stphxln	Staphyloxanthin	iYS854		stphxln; stphxln_c
+tvegeACP_c	tvegeACP	Trans-veg-2-enoyl-ACP	iYS854		tvegeACP; tvegeACP_c
+udcpp_w	udcpp	Undecaprenyl phosphate	iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286	udcpp; udcpp_w
+updpamaglaa_c	updpamaglaa	Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl- D-alanyl-D-alanine	iYS854		updpamaglaa; updpamaglaa_c
+xNA_c	xNA	Staphylopine intermediate	iYS854		xNA; xNA_c
+mnl1p_e	mnl1p	D-Mannitol 1-phosphate	iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00644; CHEBI: http://identifiers.org/chebi/CHEBI:12997; CHEBI: http://identifiers.org/chebi/CHEBI:16298; CHEBI: http://identifiers.org/chebi/CHEBI:21051; CHEBI: http://identifiers.org/chebi/CHEBI:4205; CHEBI: http://identifiers.org/chebi/CHEBI:61381; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-KVTDHHQDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01530; BioCyc: http://identifiers.org/biocyc/META:MANNITOL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90126; SEED Compound: http://identifiers.org/seed.compound/cpd00491; SEED Compound: http://identifiers.org/seed.compound/cpd27436	mnl1p; mnl1p_e
+rbl_B_c	rbl_B	Salicin	iYS854		rbl_B; rbl__B_c
+dcaACP_e	dcaACP	Decanoyl-ACP (n-C10:0ACP)	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236	dcaACP; dcaACP_e
+arbt6p_e	arbt6p	Arbutin 6-phosphate	iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C06187; CHEBI: http://identifiers.org/chebi/CHEBI:2807; CHEBI: http://identifiers.org/chebi/CHEBI:60929; InChI Key: https://identifiers.org/inchikey/FBHYCDOVYMVLEN-RMPHRYRLSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2806; SEED Compound: http://identifiers.org/seed.compound/cpd03697	arbt6p; arbt6p_e
+ohed_c	ohed	2 oxo hept 3 ene 1 7 dioic acid C7H8O5	iEC1364_W; iEC1356_Bl21DE3		ohed; ohed_c
+14denlipidA_LptA_p	14denlipidA_LptA	1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4	iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3		14denlipidA_LptA; 14denlipidA_LptA_p
+lipidAp_e	lipidAp	Lipid IVa with palmitoyl C84H156N2O24P2	iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks		lipidAp; lipidAp_e
+lipa_LptA_p	lipa_LptA	KDO 2  lipid  A  C110H196N2O39P2	iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks		lipa_LptA; lipa_LptA_p
+phhlipaA_c	phhlipaA	Phospho heptosyl heptosyl kdo2 lipidA C124H199N2O54P3	iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3		phhlipaA; phhlipaA_c
+hlipaB_c	hlipaB	Heptosyl kdo2 lipidA with laurate C115H204N2O45P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C		hlipaB; hlipaB_c
+colipaF_p	colipaF	Core oligosaccharide lipid A with 1' diphosphate  C161H260N2O91P5	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W		colipaF; colipaF_p
+gammagund_c	gammagund	N acetylgalactosamyl mannosyl mannosyl N acetylglucosamyl undecaprenyl diphosphate C83H139N2O27P2	iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3		gammagund; gammagund_c
+o6a2und_p	o6a2und	 O6 antigen x2 undecaprenyl diphosphate C123H210NO54P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W		o6a2und; o6a2und_p
+o6a3und_p	o6a3und	 O6 antigen x3 undecaprenyl diphosphate C157H270N2O76P2	iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3		o6a3und; o6a3und_p
+o6a4und_p	o6a4und	 O6 antigen x4 undecaprenyl diphosphate C191H330N2O98P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a		o6a4und; o6a4und_p
+acolipa_LptA_p	acolipa_LptA	4 Amino 4 deoxy L arabinose modified core oligosaccharide lipid A C181H314N3O103P4	iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3		acolipa_LptA; acolipa_LptA_p
+cdprbt_c	cdprbt	CDP-ribitol(2-)	iEC1356_Bl21DE3		cdprbt; cdprbt_c
+4cnbt_c	4cnbt	4-carboxylatomethylenebut-2-en-4-olide	iEC1349_Crooks; iEC1368_DH5a; iEC1344_C		4cnbt; 4cnbt_c
+nagg_c	nagg	N-acetylglutaminylglutamine amide	iEC1368_DH5a; iEC1344_C; iEC1349_Crooks		nagg; nagg_c
+2m3os_c	2m3os	2-methyl-3-oxosuccinate(2-)	iEC1349_Crooks; iEC1364_W		2m3os; 2m3os_c
+hh3phac_c	hh3phac	3-hydroxyphenylacetate	iCN718		hh3phac; hh3phac_c
+dpchr_c	dpchr	2-L-Carboxy-2,3-dihydroindole-5,6-quinone	iCN718		dpchr; dpchr_c
+cvn_c	cvn	Cinnavalinante	iCN718		cvn; cvn_c
+a23op_c	a23op	3-Amino-2-oxopropyl phosphate	iCN718		a23op; a23op_c
+tetacp_c	tetacp	Tetradecanoyl-ACP	iCN718		tetacp; tetacp_c
+octeacp_c	octeacp	Octadecenoyl-ACP	iCN718		octeacp; octeacp_c
+dodecacid_c	dodecacid	Dodecanoic acid	iCN718		dodecacid; dodecacid_c
+pendecacid_c	pendecacid	Pentadecanoic acid	iCN718		pendecacid; pendecacid_c
+octadecacid_c	octadecacid	Octadecanoic acid	iCN718		octadecacid; octadecacid_c
+ag160_c	ag160	Acylglycerol	iCN718		ag160; ag160_c
+agps23_c	agps23	2-acyl-sn-glycero-3-phosphoserine	iCN718		agps23; agps23_c
+cav_c	cav	Cav c	iCN718		cav; cav_c
+15gl_c	15gl	D-Glucono-1,5-lactone	iSynCJ816		15gl; 15gl_c
+2mm_c	2mm	2-Methylmaleate	iSynCJ816		2mm; 2mm_c
+2o3h4pbut_c	2o3h4pbut	2-Oxo-3-hydroxy-4-phosphobutanoate	iSynCJ816		2o3h4pbut; 2o3h4pbut_c
+3a2oprop_c	3a2oprop	3-Amino-2-oxopropyl phosphate	iSynCJ816		3a2oprop; 3a2oprop_c
+3hechin_c	3hechin	3-Hydroxyechinenone	iSynCJ816		3hechin; 3hechin_c
+46dd4odtdpglc_c	46dd4odtdpglc	DTDP-4-oxo-6-deoxy-D-glucose	iSynCJ816		46dd4odtdpglc; 46dd4odtdpglc_c
+5drib_e	5drib	5'-deoxyribose	iSynCJ816	CHEBI: http://identifiers.org/chebi/CHEBI:62012; BioCyc: http://identifiers.org/biocyc/META:CPD0-2167; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4391; InChI Key: https://identifiers.org/inchikey/WDRISBUVHBMJEF-MROZADKFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15380; SEED Compound: http://identifiers.org/seed.compound/cpd17002	5drib; 5drib_e
+cn_c	cn	Cyanide ion	iSynCJ816		cn; cn_c
+dadsn_c	dadsn	Deoxyadenosine	iSynCJ816		dadsn; dadsn_c
+dtdprham_c	dtdprham	DTDP-4-dehydro-beta-L-rhamnose	iSynCJ816		dtdprham; dtdprham_c
+e680_u	e680	Photons with 680nm wavelength	iSynCJ816		e680; e680_u
+ficytc6_l	ficytc6	Ferricytochrome c6	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389	ficytc6; ficytc6_l
+hcn_c	hcn	Hydrogen cyanide	iSynCJ816		hcn; hcn_c
+hdeceACP_c	hdeceACP	Hexadecenoyl-[acyl-carrier protein]	iSynCJ816		hdeceACP; hdeceACP_c
+hemeB2p_y	hemeB2p	Heme B located in the Cytochrome-b6/f complex, twice protonated	iSynCJ816		hemeB2p; hemeB2p_y
+hemeB3p_y	hemeB3p	Heme B located in the Cytochrome-b6/f complex, triply protonated	iSynCJ816		hemeB3p; hemeB3p_y
+hemeX_u	hemeX	Heme X located in the Cytochrome-b6/f complex,	iSynCJ816		hemeX; hemeX_u
+hemeXp_u	hemeXp	Heme X located in the Cytochrome-b6/f complex, protonated	iSynCJ816		hemeXp; hemeXp_u
+photon_u	photon	Light	iSynCJ816	CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000	photon; photon_u
+ind_c	ind	Indole	iSynCJ816		ind; ind_c
+nicnt_c	nicnt	Nicotinate	iSynCJ816		nicnt; nicnt_c
+p680_u	p680	PSII reaction center P680	iSynCJ816		p680; p680_u
+p680p_u	p680p	Positive charged reaction centre of the Photosystem II	iSynCJ816		p680p; p680p_u
+p700_u	p700	PSI reaction center P700	iSynCJ816		p700; p700_u
+phb_c	phb	Poly-beta-hydroxybutyrate	iSynCJ816		phb; phb_c
+pq_y	pq	Plastoquinone	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_y
+pq_c	pq	Plastoquinone	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_c
+pqh2_y	pqh2	Plastoquinol	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_y
+pqhb6s_y	pqhb6s	Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex	iSynCJ816		pqhb6s; pqhb6s_y
+qan_u	qan	Internal bound semiquinone radical of the Photosystem II	iSynCJ816		qan; qan_u
+s2_u	s2	Second oxidation state of the cluster of manganese atoms in the Photosystem II	iSynCJ816		s2; s2_u
+s4_u	s4	Fourth oxidation state of the cluster of manganese atoms in the Photosystem II	iSynCJ816		s4; s4_u
+thptn_c	thptn	Tetrahydrobiopterin	iSynCJ816		thptn; thptn_c
+trnarib_c	trnarib	TRNA containing ribothymidine at position 54	iSynCJ816		trnarib; trnarib_c
+lprot_c	lprot	Lipoylprotein	iSynCJ816		lprot; lprot_c
+naglc2p_L_dolp12_c	naglc2p_L_dolp12	N-Acetyl-D-glucosaminyl diphosphodolichol(12)	iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480		naglc2p_DASH_L_dolp12_c; naglc2p_L_dolp12
+sphymyln_pf_18_1_16_0_g	sphymyln_pf_18_1_16_0	N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480		sphymyln_pf_18_1_16_0; sphymyln_pf_18_1_16_0_g
+pa_pf_20_4_20_4_c	pa_pf_20_4_20_4	Phosphatidic acid(plasmodium,C20:4,C20:4)	iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459		pa_pf_20_4_20_4; pa_pf_20_4_20_4_c
+dhcrm_pf_18_0_18_0_c	dhcrm_pf_18_0_18_0	N-(octadecanoyl)-sphinganine	iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455		dhcrm_pf_18_0_18_0; dhcrm_pf_18_0_18_0_c
+tag_pf_16_0_18_0_18_0_c	tag_pf_16_0_18_0_18_0	1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480		tag_pf_16_0_18_0_18_0; tag_pf_16_0_18_0_18_0_c
+tag_pf_18_0_18_0_18_1_c	tag_pf_18_0_18_0_18_1	1,2-dioctadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480		tag_pf_18_0_18_0_18_1; tag_pf_18_0_18_0_18_1_c
+pail34p_pf_18_0_18_1_c	pail34p_pf_18_0_18_1	Phosphatidylinositol 3,4-bisphosphate(plasmodium,C18:0,C18:1)	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461		pail34p_pf_18_0_18_1; pail34p_pf_18_0_18_1_c
+pail3p_pf_16_0_18_1_c	pail3p_pf_16_0_18_1	1-Phosphatidyl-1D-myo-inositol3-phosphate(plasmodium,C16:0,C18:1)	iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455		pail3p_pf_16_0_18_1; pail3p_pf_16_0_18_1_c
+xolest_16_0_e	xolest_16_0	(chole)sterol ester	iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461		xolest_16_0; xolest_16_0_e
+2dmmq4_c	2dmmq4	2-Demethylmenaquinone4	iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459		2dmmq4; 2dmmq4_c
+ap3a_c	ap3a	P1,P3-Bis(5-adenosyl)triphosphate	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459		ap3a; ap3a_c
+cdpdag_pf_16_0_18_0_c	cdpdag_pf_16_0_18_0	CDP diacylglycerol(plasmodium,C16:0,C18:0)	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459		cdpdag_pf_16_0_18_0; cdpdag_pf_16_0_18_0_c
+cdpdag_pf_18_0_18_1_c	cdpdag_pf_18_0_18_1	CDP diacylglycerol(plasmodium,C18:0,C18:1)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461		cdpdag_pf_18_0_18_1; cdpdag_pf_18_0_18_1_c
+dag_pf_18_1_16_0_c	dag_pf_18_1_16_0	Diacylglycerol(plasmodium,C18:1,C16:0)	iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448		dag_pf_18_1_16_0; dag_pf_18_1_16_0_c
+dag_pf_18_1_18_2_c	dag_pf_18_1_18_2	Diacylglycerol(plasmodium,C18:1,C18:2)	iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448		dag_pf_18_1_18_2; dag_pf_18_1_18_2_c
+dag_pf_18_1_18_2_r	dag_pf_18_1_18_2	Diacylglycerol(plasmodium,C18:1,C18:2)	iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480		dag_pf_18_1_18_2; dag_pf_18_1_18_2_r
+dag_pf_18_2_18_1_c	dag_pf_18_2_18_1	Diacylglycerol(plasmodium,C18:2,C18:1)	iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459		dag_pf_18_2_18_1; dag_pf_18_2_18_1_c
+dag_pf_20_4_16_0_c	dag_pf_20_4_16_0	Diacylglycerol(plasmodium,C20:4,C16:0)	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480		dag_pf_20_4_16_0; dag_pf_20_4_16_0_c
+ddcpdp_c	ddcpdp	Dodecaprenyldiphosphate	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459		ddcpdp; ddcpdp_c
+dolichol11_c	dolichol11	Dolichol(11subunits)	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459		dolichol11; dolichol11_c
+dolichol12_c	dolichol12	Dolichol(12subunits)	iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459		dolichol12; dolichol12_c
+lpchol_pf_16_0_c	lpchol_pf_16_0	Lysophosphatidyl choline(plasmodium,C16:0)	iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455		lpchol_pf_16_0; lpchol_pf_16_0_c
+lpchol_pf_18_1_c	lpchol_pf_18_1	Lysophosphatidyl choline(plasmodium,C18:1)	iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455		lpchol_pf_18_1; lpchol_pf_18_1_c
+lpchol_pf_18_2_c	lpchol_pf_18_2	Lysophosphatidyl choline(plasmodium,C18:2)	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448		lpchol_pf_18_2; lpchol_pf_18_2_c
+lpe_pf_18_1_c	lpe_pf_18_1	Lysophosphatidyl ethanolamine(plasmodium,C18:1)	iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448		lpe_pf_18_1; lpe_pf_18_1_c
+lpe_pf_20_4_c	lpe_pf_20_4	Lysophosphatidyl ethanolamine(plasmodium,C20:4)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448		lpe_pf_20_4; lpe_pf_20_4_c
+pail45p_pf_16_0_18_1_c	pail45p_pf_16_0_18_1	Phosphatidyl inositol4,5-bisphosphate(plasmodium,C16:0,C18:1)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461		pail45p_pf_16_0_18_1; pail45p_pf_16_0_18_1_c
+pail45p_pf_18_0_18_1_c	pail45p_pf_18_0_18_1	Phosphatidyl inositol4,5-bisphosphate(plasmodium,C18:0,C18:1)	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461		pail45p_pf_18_0_18_1; pail45p_pf_18_0_18_1_c
+pail_pf_18_0_18_0_c	pail_pf_18_0_18_0	Phosphatidyl inositol(plasmodium,C18:0,C18:0)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461		pail_pf_18_0_18_0; pail_pf_18_0_18_0_c
+pe_pf_16_0_18_2_r	pe_pf_16_0_18_2	Phosphatidyl ethanolamine(plasmodium,C16:0,C18:2)	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461		pe_pf_16_0_18_2; pe_pf_16_0_18_2_r
+pe_pf_18_2_18_2_r	pe_pf_18_2_18_2	Phosphatidyl ethanolamine(plasmodium,C18:2,C18:2)	iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455		pe_pf_18_2_18_2; pe_pf_18_2_18_2_r
+pe_pf_16_0_18_2_c	pe_pf_16_0_18_2	Phosphatidyl ethanolamine(plasmodium,C16:0,C18:2)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448		pe_pf_16_0_18_2; pe_pf_16_0_18_2_c
+pe_pf_18_2_18_2_c	pe_pf_18_2_18_2	Phosphatidyl ethanolamine(plasmodium,C18:2,C18:2)	iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455		pe_pf_18_2_18_2; pe_pf_18_2_18_2_c
+pglyc_pf_16_0_18_1_c	pglyc_pf_16_0_18_1	Phosphatidyl glycerol(plasmodium)	iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461		pglyc_pf_16_0_18_1; pglyc_pf_16_0_18_1_c
+pgp_pf_16_0_18_1_c	pgp_pf_16_0_18_1	Phosphatidyl glycerophsophate(plasmodium)	iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448		pgp_pf_16_0_18_1; pgp_pf_16_0_18_1_c
+ps_pf_18_1_18_1_c	ps_pf_18_1_18_1	Phosphatidyl serine(plasmodium,C18:1,C18:1)	iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455		ps_pf_18_1_18_1; ps_pf_18_1_18_1_c
+ps_pf_18_1_20_4_c	ps_pf_18_1_20_4	Phosphatidyl serine(plasmodium,C18:1,C20:4)	iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459		ps_pf_18_1_20_4; ps_pf_18_1_20_4_c
+dag_pf_16_0_16_0_g	dag_pf_16_0_16_0	Diacylglycerol(plasmodium,C16:0,C16:0)	iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455		dag_pf_16_0_16_0; dag_pf_16_0_16_0_g
+dag_pf_16_0_18_2_g	dag_pf_16_0_18_2	Diacylglycerol(plasmodium,C16:0,C18:2)	iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459		dag_pf_16_0_18_2; dag_pf_16_0_18_2_g
+dag_pf_18_0_16_0_g	dag_pf_18_0_16_0	Diacylglycerol(plasmodium,C18:0,C16:0)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459		dag_pf_18_0_16_0; dag_pf_18_0_16_0_g
+dag_pf_18_1_20_4_g	dag_pf_18_1_20_4	Diacylglycerol(plasmodium,C18:1,C20:4)	iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455		dag_pf_18_1_20_4; dag_pf_18_1_20_4_g
+dag_pf_18_2_18_0_g	dag_pf_18_2_18_0	Diacylglycerol(plasmodium,C18:2,C18:0)	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455		dag_pf_18_2_18_0; dag_pf_18_2_18_0_g
+dag_pf_18_2_20_4_g	dag_pf_18_2_20_4	Diacylglycerol(plasmodium,C18:2,C20:4)	iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455		dag_pf_18_2_20_4; dag_pf_18_2_20_4_g
+dag_pf_20_4_18_2_g	dag_pf_20_4_18_2	Diacylglycerol(plasmodium,C20:4,C18:2)	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448		dag_pf_20_4_18_2; dag_pf_20_4_18_2_g
+ethamp_g	ethamp	Ethanolamine phosphate C2H7NO4P	iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285	ethamp; ethamp_g
+pchol_pf_16_0_16_0_g	pchol_pf_16_0_16_0	Phosphatidyl choline(plasmodium,C16:0,C16:0)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455		pchol_pf_16_0_16_0; pchol_pf_16_0_16_0_g
+pchol_pf_16_0_18_1_g	pchol_pf_16_0_18_1	Phosphatidyl choline(plasmodium,C16:0,C18:1)	iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480		pchol_pf_16_0_18_1; pchol_pf_16_0_18_1_g
+2fe2s_h	2fe2s	[2Fe-2S] iron-sulfur cluster	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455	CHEBI: http://identifiers.org/chebi/CHEBI:21134; CHEBI: http://identifiers.org/chebi/CHEBI:49600; CHEBI: http://identifiers.org/chebi/CHEBI:49601; CHEBI: http://identifiers.org/chebi/CHEBI:64605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151647; SEED Compound: http://identifiers.org/seed.compound/cpd24604	2fe2s; 2fe2s_h
+aoprd_h	aoprd	Antioxidant protein(reduced)	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461		aoprd; aoprd_h
+dpcoa_h	dpcoa	Dephospho-CoA	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655	dpcoa; dpcoa_h
+octapb_h	octapb	Octanoate (protein bound)	iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147531	octapb; octapb_h
+2omhmbl_m	2omhmbl	2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461	CHEBI: http://identifiers.org/chebi/CHEBI:1231; CHEBI: http://identifiers.org/chebi/CHEBI:19728; CHEBI: http://identifiers.org/chebi/CHEBI:27688; CHEBI: http://identifiers.org/chebi/CHEBI:61705; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-OH-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2187; InChI Key: https://identifiers.org/inchikey/QURLIMHPCRKMJP-WDXILIIOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15360	2omhmbl; 2omhmbl_m
+lipoate_m	lipoate	Lipoate	iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipoate; lipoate_m
+no3_m	no3	Nitrate	iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209	no3; no3_m
+octdp_m	octdp	All-trans-Octaprenyl diphosphate	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C04146; CHEBI: http://identifiers.org/chebi/CHEBI:10194; CHEBI: http://identifiers.org/chebi/CHEBI:12781; CHEBI: http://identifiers.org/chebi/CHEBI:16275; CHEBI: http://identifiers.org/chebi/CHEBI:22346; CHEBI: http://identifiers.org/chebi/CHEBI:44585; CHEBI: http://identifiers.org/chebi/CHEBI:53045; CHEBI: http://identifiers.org/chebi/CHEBI:57711; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01094; InChI Key: https://identifiers.org/inchikey/IKKLDISSULFFQO-DJMILUHSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070226; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM811; SEED Compound: http://identifiers.org/seed.compound/cpd02557; SEED Compound: http://identifiers.org/seed.compound/cpd30761	octdp; octdp_m
+g6p_B_x	g6p_B	Beta D glucose 6 phosphate C6H11O9P	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863	g6p_B; g6p_B_x
+6pgc_x	6pgc	6-Phospho-D-gluconate	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc_x
+r5p_x	r5p	Alpha-D-Ribose 5-phosphate	iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p_x
+rib__D_x	rib__D	D-Ribose	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105	rib_D_x; rib__D
+s7p_x	s7p	Sedoheptulose 7-phosphate	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238	s7p; s7p_x
+a_D_glucose_e	a_D_glucose	A DASH D DASH glucose c	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote		a_D_glucose; a_D_glucose_e
+urea_x	urea	Urea CH4N2O	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea_x
+mmalsa_m	mmalsa	 S  Methylmalonate semialdehyde C4H5O3	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312		mmalsa; mmalsa_m
+2theACP_m	2theACP	Trans Hex 2 enoyl acp C6H9OX	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote		2theACP; 2theACP_m
+2toceACP_m	2toceACP	Trans Oct 2 enoyl acp C8H13OX	iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312		2toceACP; 2toceACP_m
+3hocACP_m	3hocACP	R-3-Hydroxyoctanoyl-acyl-carrier protein	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote		3hocACP; 3hocACP_m
+2tdeACP_m	2tdeACP	Trans Dec 2 enoyl acyl carrier protein C10H17OX	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312		2tdeACP; 2tdeACP_m
+2tddACP_m	2tddACP	Trans Dodec 2 enoyl acyl carrier protein C12H21OX	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote		2tddACP; 2tddACP_m
+3oxocACP_m	3oxocACP	3-oxooctanoyl-acp	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote		3oxocACP; 3oxocACP_m
+3oxocdacp_m	3oxocdacp	3 Oxooctadecanoyl acp	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		3oxocdacp; 3oxocdacp_m
+ddcoa_m	ddcoa	Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164739	ddcoa; ddcoa_m
+ocd2coa_m	ocd2coa	Trans Oct 2 enoyl CoA C29H44N7O17P3S	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote		ocd2coa; ocd2coa_m
+alincoa_c	alincoa	Alpha Linoyl CoA  n C1839 12 15CoA  C39H60N7O17P3S	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote		alincoa; alincoa_c
+lincoa_c	lincoa	Linoleoyl CoA  n C1829 12CoA  C39H62N7O17P3S	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		lincoa; lincoa_c
+gdpman_c	gdpman	GDP D mannose C16H23N5O16P2	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		gdpman; gdpman_c
+mag_LM_c	mag_LM	Monoacylglycerol  L major  C2070H3862O400	iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312		mag_LM; mag_LM_c
+ethap_m	ethap	Ethanolamine phosphate C2H7NO4P	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote		ethap; ethap_m
+strcoa_m	strcoa	Stearyl CoA  n C180CoA  C39H66N7O17P3S	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	strcoa; strcoa_m
+alincoa_x	alincoa	Alpha Linoyl CoA  n C1839 12 15CoA  C39H60N7O17P3S	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote		alincoa; alincoa_x
+lincoa_x	lincoa	Linoleoyl CoA  n C1829 12CoA  C39H62N7O17P3S	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote		lincoa; lincoa_x
+CDPdag_LM_c	CDPdag_LM	CDP diacylglycerol  L major  C4740H8024N300O1500P200	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		CDPdag_LM; CDPdag_LM_c
+pe_LM_c	pe_LM	Phosphatidylethanolamine C4040H7524N100O800P100	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		pe_LM; pe_LM_c
+ptd3ino_LM_c	ptd3ino_LM	1 Phosphatidyl 1D myo inositol 3 phosphate C4440H7824O1600P200	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		ptd3ino_LM; ptd3ino_LM_c
+nh3_x	nh3	Ammonia	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh3; nh3_x
+trpdrd_n	trpdrd	Reduced tryparedoxin XH2	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote		trpdrd; trpdrd_n
+imp_x	imp	IMP C10H11N4O8P	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp_x
+prpp_x	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp_x
+dgdp_r	dgdp	DGDP C10H12N5O10P2	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295	dgdp; dgdp_r
+co1dam_e	co1dam	Cob(I)yrinate a,c diamide	iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C06505; CHEBI: http://identifiers.org/chebi/CHEBI:23329; CHEBI: http://identifiers.org/chebi/CHEBI:28531; CHEBI: http://identifiers.org/chebi/CHEBI:3785; CHEBI: http://identifiers.org/chebi/CHEBI:58575; CHEBI: http://identifiers.org/chebi/CHEBI:85469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06965; BioCyc: http://identifiers.org/biocyc/META:CPD-694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92189; InChI Key: https://identifiers.org/inchikey/NKLHEMWEQJCPPF-OKJGWHJPSA-H	co1dam; co1dam_e
+h2isocap_c	h2isocap	(R)-2-hydroxyisocaproate	iCN900		h2isocap; h2isocap_c
+acap_c	acap	Adenosyl-cobinamide phosphate	iCN900		acap; acap_c
+a53oh_c	a53oh	(S)-5-amino-3-oxohexanoate	iCN900		a53oh; a53oh_c
+dhettp_c	dhettp	Alpha,beta-dihydroxyethyl-TPP	iCN900		dhettp; dhettp_c
+i2ac_c	i2ac	2-iminoacetate	iCN900		i2ac; i2ac_c
+dachi_e	dachi	Diacetylchitobiose	iCN900		dachi; dachi_e
+d23hb_e	d23hb	2,3-dihydroxybenzoate	iCN900		d23hb; d23hb_e
+tmam_e	tmam	Trimethylamine	iCN900		tmam; tmam_e
+h4but_c	h4but	4-hydroxybutyrate	iCN900		h4but; h4but_c
+isobutp_c	isobutp	Isobutanoylphosphate	iCN900		isobutp; isobutp_c
+escul_e	escul	Esculin	iCN900		escul; escul_e
+m2butp_c	m2butp	2-methylbutanoyl-phosphate	iCN900		m2butp; m2butp_c
+cbshclin_c	cbshclin	Cobalt-sirohydrochlorin	iCN900		cbshclin; cbshclin_c
+d2rib1p_c	d2rib1p	2-deoxy-alpha-D-ribose 1-phosphate	iCN900		d2rib1p; d2rib1p_c
+isobuta_c	isobuta	Isobutyric acid	iCN900		isobuta; isobuta_c
+m4po_c	m4po	4-methylphenol	iCN900		m4po; m4po_c
+unsc_c	unsc	Unsulfurated [sulfur carrier]	iCN900		unsc; unsc_c
+isocap_e	isocap	Isocaproate	iCN900		isocap; isocap_e
+teichoic_c	teichoic	Teichoic acid	iCN900		teichoic; teichoic_c
+g3p_e	g3p	Glyceraldehyde 3-phosphate	iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p_e
+man6pglyc_e	man6pglyc	2(alpha-D-Mannosyl-6-phosphate)-D-glycerate	iCN900	InChI Key: https://identifiers.org/inchikey/BOLXAGHGKNGVBE-MTXRGOKVSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16699; CHEBI: http://identifiers.org/chebi/CHEBI:60331; CHEBI: http://identifiers.org/chebi/CHEBI:61001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12152; BioCyc: http://identifiers.org/biocyc/META:CPD0-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3470; SEED Compound: http://identifiers.org/seed.compound/cpd15496; SEED Compound: http://identifiers.org/seed.compound/cpd16506	man6pglyc; man6pglyc_e
+DNA_c	DNA	Deoxyribonucleic acid	iCN900		DNA; DNA_c
+hicit_c	hicit	Homoisocitrate C7H7O7	iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C05662; CHEBI: http://identifiers.org/chebi/CHEBI:10767; CHEBI: http://identifiers.org/chebi/CHEBI:11761; CHEBI: http://identifiers.org/chebi/CHEBI:15404; CHEBI: http://identifiers.org/chebi/CHEBI:18469; CHEBI: http://identifiers.org/chebi/CHEBI:19972; CHEBI: http://identifiers.org/chebi/CHEBI:24617; CHEBI: http://identifiers.org/chebi/CHEBI:24618; CHEBI: http://identifiers.org/chebi/CHEBI:29094; CHEBI: http://identifiers.org/chebi/CHEBI:30903; CHEBI: http://identifiers.org/chebi/CHEBI:30904; CHEBI: http://identifiers.org/chebi/CHEBI:36455; CHEBI: http://identifiers.org/chebi/CHEBI:36456; CHEBI: http://identifiers.org/chebi/CHEBI:5756; BioCyc: http://identifiers.org/biocyc/META:HOMO-I-CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM984; InChI Key: https://identifiers.org/inchikey/OEJZZCGRGVFWHK-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03372	hicit; hicit_c
+c1yda_c	c1yda	Cob(I)yrinate a,c-diamide	iCN900		c1yda; c1yda_c
+ssc_c	ssc	Sulfurated [sulfur carrier]	iCN900		ssc; ssc_c
+uaccg_e	uaccg	UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine	iCN900	InChI Key: https://identifiers.org/inchikey/BEGZZYPUNCJHKP-DBYWSUQTSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04631; CHEBI: http://identifiers.org/chebi/CHEBI:13466; CHEBI: http://identifiers.org/chebi/CHEBI:13467; CHEBI: http://identifiers.org/chebi/CHEBI:16435; CHEBI: http://identifiers.org/chebi/CHEBI:22110; CHEBI: http://identifiers.org/chebi/CHEBI:57771; CHEBI: http://identifiers.org/chebi/CHEBI:68483; CHEBI: http://identifiers.org/chebi/CHEBI:68507; CHEBI: http://identifiers.org/chebi/CHEBI:9818; BioCyc: http://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1688; SEED Compound: http://identifiers.org/seed.compound/cpd02820	uaccg; uaccg_e
+gpgl_c	gpgl	Glycerophosphoglycoglycerolipid	iCN900		gpgl; gpgl_c
+m5t23dopp_c	m5t23dopp	5-(methylthio)-2,3-dioxopentyl phosphate	iCN900		m5t23dopp; m5t23dopp_c
+gcoa_c	gcoa	Glutaryl-CoA	iCN900		gcoa; gcoa_c
+myrstacp_c	myrstacp	Myristoyl-[acp]	iCN900		myrstacp; myrstacp_c
+octcoa_c	octcoa	Octanoyl-CoA	iCN900		octcoa; octcoa_c
+dodeccoa_c	dodeccoa	Dodecanoyl-CoA	iCN900		dodeccoa; dodeccoa_c
+o3ctcoa_c	o3ctcoa	(S)-3-Hydroxyoctanoyl-CoA	iCN900		o3ctcoa; o3ctcoa_c
+o3hacp_c	o3hacp	3-oxo-hexanoyl-[acp]	iCN900		o3hacp; o3hacp_c
+o3xooctcoa_c	o3xooctcoa	3-oxo-octanoyl-coa	iCN900		o3xooctcoa; o3xooctcoa_c
+o3xopalmcoa_c	o3xopalmcoa	3-oxo-palmitoyl-coa	iCN900		o3xopalmcoa; o3xopalmcoa_c
+toct2enacp_c	toct2enacp	Trans oct-2-enoyl-[acp]	iCN900		toct2enacp; toct2enacp_c
+dec22enacp_c	dec22enacp	(2E)-dec-2-enoyl-[acp]	iCN900		dec22enacp; dec22enacp_c
+ttetdec2enoylacp_c	ttetdec2enoylacp	Trans tetradec-2-enoyl-[acp]	iCN900		ttetdec2enoylacp; ttetdec2enoylacp_c
+thexdecenoylacp_c	thexdecenoylacp	Trans hexadecenoyl-[acp]	iCN900		thexdecenoylacp; thexdecenoylacp_c
+oct1decg3p_c	oct1decg3p	1-octadecanoyl-sn-glycerol 3-phosphate	iCN900		oct1decg3p; oct1decg3p_c
+digludstgl_c	digludstgl	Diglucosyl-1,2 distearoylglycerol	iCN900		digludstgl; digludstgl_c
+dgdi12octdec_c	dgdi12octdec	1,2-Diacyl-sn-glycerol dioctadecanoyl	iCN900		dgdi12octdec; dgdi12octdec_c
+cdpdhexdecglc_c	cdpdhexdecglc	CDP-1,2-dihexadecanoylglycerol	iCN900		cdpdhexdecglc; cdpdhexdecglc_c
+pgpditetdec_c	pgpditetdec	Phosphatidylglycerophosphate ditetradecanoyl	iCN900		pgpditetdec; pgpditetdec_c
+phosglcdihexdec_c	phosglcdihexdec	Phosphatidylglycerol dihexadecanoyl	iCN900		phosglcdihexdec; phosglcdihexdec_c
+myrphgl_c	myrphgl	Myristoyllysylphophatidylglycerol	iCN900		myrphgl; myrphgl_c
+palmcdlpn_c	palmcdlpn	Palmitoylcardiolipin 	iCN900		palmcdlpn; palmcdlpn_c
+pmf_c	pmf	Proton motive force	iCN900		pmf; pmf_c
+sectrnasec_c	sectrnasec	L-Seryl-tRNA(Sec)	iCN900		sectrnasec; sectrnasec_c
+1ag160_e	1ag160	1 Acyl sn glycerol  hexadecanoate	iJN1463		1ag160; 1ag160_e
+1ag181d9_e	1ag181d9	1 Acyl sn glycerol  nC181d9	iJN1463		1ag181d9; 1ag181d9_e
+1pqq_c	1pqq	6  2 amino 2 carboxylatoethyl  7 hydroxy 8 oxo 1 2 3 4 7 8 hexahydroquinoline 2 4 dicarboxylate	iJN1463		1pqq; 1pqq_c
+25dkglcn_e	25dkglcn	2,5-diketo-D-gluconate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793	25dkglcn; 25dkglcn_e
+2hadnt_c	2hadnt	2 Hydroxylamino 4 6 dinitrotoluene	iJN1463		2hadnt; 2hadnt_c
+2m35mdntha_c	2m35mdntha	N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline	iJN1463		2m35mdntha; 2m35mdntha_c
+35dnta_e	35dnta	N N bis 3 5 dinitrotolyl  amine	iJN1463		35dnta; 35dnta_e
+3h4atb_c	3h4atb	3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		3h4atb; 3h4atb_c
+3h4atb_p	3h4atb	3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		3h4atb; 3h4atb_p
+3h4atbcoa_c	3h4atbcoa	3 Hydroxy 4 acetylthiobutanyl CoA	iJN1463		3h4atbcoa; 3h4atbcoa_c
+3hasp__L_c	3hasp__L	Erythro 3 HydroxyL aspartate	iJN1463		3hasp__L; 3hasp__L_c
+3hdd6coa_c	3hdd6coa	S  3 hydroxy  6Z  dodedecenyl CoA	iJN1463		3hdd6coa; 3hdd6coa_c
+3hdec4coa_c	3hdec4coa	3 Hydroxy 4Z decenoyl CoA	iJN1463		3hdec4coa; 3hdec4coa_c
+3hhpcoa_c	3hhpcoa	3 Hydroxyheptanoyl CoA	iJN1463		3hhpcoa; 3hhpcoa_c
+3hphpcoa_c	3hphpcoa	3 Hydroxyphenylheptanoyl CoA	iJN1463		3hphpcoa; 3hphpcoa_c
+3htdccoa_c	3htdccoa	S  3 hydroxy  7Z  tetradecenyl CoA	iJN1463		3htdccoa; 3htdccoa_c
+3hvacccoa_c	3hvacccoa	3 hydroxy  11Z  octadecenyl CoA	iJN1463		3hvacccoa; 3hvacccoa_c
+3odd5coa_c	3odd5coa	3 oxo  5Z  tetradecenyl CoA	iJN1463		3odd5coa; 3odd5coa_c
+3ohdccoa_c	3ohdccoa	3 oxo  9Z  hexadecenyl CoA	iJN1463		3ohdccoa; 3ohdccoa_c
+3ohdd4coa_c	3ohdd4coa	3 oxo  4Z  hexadecenyl CoA	iJN1463		3ohdd4coa; 3ohdd4coa_c
+3olnlccoa_c	3olnlccoa	3 oxo  9Z 12Z  octadec dienyl CoA	iJN1463		3olnlccoa; 3olnlccoa_c
+3opbcoa_c	3opbcoa	3 Oxophenylbutanoyl CoA	iJN1463		3opbcoa; 3opbcoa_c
+3opptcoa_c	3opptcoa	3 Oxophenylpentanoyl CoA	iJN1463		3opptcoa; 3opptcoa_c
+3pqq_c	3pqq	2 amino 4 3  2 amino 2 carboxylatoethyl  6 oxocyclohexa 1 4 dien 1 ylpentanedioate	iJN1463		3pqq; 3pqq_c
+4atbcoa_c	4atbcoa	4 Acetylthiobutanoyl CoA	iJN1463		4atbcoa; 4atbcoa_c
+4hadnt_c	4hadnt	4 Hydroxylamino 2 6 dinitrotoluene	iJN1463		4hadnt; 4hadnt_c
+4hpro_DC_c	4hpro_DC	Cis 4 Hydroxy D proline	iJN1463		4hpro_DC; 4hpro_DC_c
+4hpro_DC_p	4hpro_DC	Cis 4 Hydroxy D proline	iJN1463		4hpro_DC; 4hpro_DC_p
+4hpro_LT_p	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_LT; 4hpro_LT_p
+4pqq_c	4pqq	2 amino 4 5  2 amino 2 carboxylatoethyl  2 hydroxyphenylpentanedioate	iJN1463		4pqq; 4pqq_c
+5aptn_p	5aptn	5-Aminopentanoate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339	5aptn; 5aptn_p
+5mcsn_p	5mcsn	5-Methylcytosine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587	5mcsn; 5mcsn_p
+6ath2coa_c	6ath2coa	6 acetylthiohex 2 enoyl CoA	iJN1463		6ath2coa; 6ath2coa_c
+6atha_p	6atha	6 acetylthiohexanoic acid	iJN1463		6atha; 6atha_p
+6athcoa_c	6athcoa	6 Acetylthiohexanoyl CoA	iJN1463		6athcoa; 6athcoa_c
+C120aPHA_c	C120aPHA	C120 Medium chain length Polyhydroxyalkanoate	iJN1463		C120aPHA; C120aPHA_c
+C140aPHA_c	C140aPHA	C140 Medium chain length Polylydroxyalkanoate	iJN1463		C140aPHA; C140aPHA_c
+C142PHA_c	C142PHA	C142 Medium chain length Polyhydroxyalkanoate	iJN1463		C142PHA; C142PHA_c
+C40atPHA_c	C40atPHA	C40 Medium chain length acetylthio Polyhydroxyalkanoate	iJN1463		C40atPHA; C40atPHA_c
+Ncbmpts_p	Ncbmpts	N-Carbamoylputrescine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341	Ncbmpts; Ncbmpts_p
+PHAg_c	PHAg	Pre existent Polyhydroxyalkanoate granule	iJN1463		PHAg; PHAg_c
+R3hdec4e_c	R3hdec4e	 3 Hydroxy 4Z decenic acid	iJN1463		R3hdec4e; R3hdec4e_c
+R3hdec4e_p	R3hdec4e	 3 Hydroxy 4Z decenic acid	iJN1463		R3hdec4e; R3hdec4e_p
+R_3h6athcoa_c	R_3h6athcoa	 3 Hydroxy 6 acetylthiohexanoyl CoA	iJN1463		R_3h6athcoa; R_3h6athcoa_c
+R_3hcmrs7e_e	R_3hcmrs7e	 3 hydroxy cis myristol 7 en	iJN1463		R_3hcmrs7e; R_3hcmrs7e_e
+R_3hdd6e_e	R_3hdd6e	 3 Hydroxydodecanoic 6 en acid	iJN1463		R_3hdd6e; R_3hdd6e_e
+R_3hhdca_c	R_3hhdca	 3 Hydroxyhexadecanoic acid	iJN1463		R_3hhdca; R_3hhdca_c
+R_3hhdca_p	R_3hhdca	 3 Hydroxyhexadecanoic acid	iJN1463		R_3hhdca; R_3hhdca_p
+R_3hhdcoa_c	R_3hhdcoa	 3 Hydroxyhexadecanoyl CoA	iJN1463		R_3hhdcoa; R_3hhdcoa_c
+R_3hhpcoa_c	R_3hhpcoa	 3 Hydroxyheptanoyl CoA	iJN1463		R_3hhpcoa; R_3hhpcoa_c
+R_3hhxa_c	R_3hhxa	 3 hydroxyhexanoic acid	iJN1463		R_3hhxa; R_3hhxa_c
+R_3hhxa_p	R_3hhxa	 3 hydroxyhexanoic acid	iJN1463		R_3hhxa; R_3hhxa_p
+R_3hnonacoa_c	R_3hnonacoa	 3 Hydroxynonanoyl CoA	iJN1463		R_3hnonacoa; R_3hnonacoa_c
+R_3hocta_c	R_3hocta	 3 hydroxyoctanoic acid	iJN1463		R_3hocta; R_3hocta_c
+R_3hocta_p	R_3hocta	 3 hydroxyoctanoic acid	iJN1463		R_3hocta; R_3hocta_p
+R_3hphxa_c	R_3hphxa	 3 Hydroxy 6 phenylhexanoic acid	iJN1463		R_3hphxa; R_3hphxa_c
+R_3hphxa_p	R_3hphxa	 3 Hydroxy 6 phenylhexanoic acid	iJN1463		R_3hphxa; R_3hphxa_p
+R_3hpnona_e	R_3hpnona	 3 Hydroxy 9 phenylnonanoic acid	iJN1463		R_3hpnona; R_3hpnona_e
+R_3hpocta_c	R_3hpocta	 3 Hydroxy 8 phenyloctanoic acid	iJN1463		R_3hpocta; R_3hpocta_c
+R_3hpocta_p	R_3hpocta	 3 Hydroxy 8 phenyloctanoic acid	iJN1463		R_3hpocta; R_3hpocta_p
+R_3hptcoa_c	R_3hptcoa	 3 Hydroxpypentoyl CoA	iJN1463		R_3hptcoa; R_3hptcoa_c
+R_3htd58e_c	R_3htd58e	 3 hydroxy  5Z 8Z  tetradecedienic acid	iJN1463		R_3htd58e; R_3htd58e_c
+R_3htd58e_p	R_3htd58e	 3 hydroxy  5Z 8Z  tetradecedienic acid	iJN1463		R_3htd58e; R_3htd58e_p
+R_3htd5e_e	R_3htd5e	 3 hydroxy  5Z  tetradecenic acid	iJN1463		R_3htd5e; R_3htd5e_e
+R_3httdca_e	R_3httdca	 3 Hydroxytetradecanoic acid	iJN1463		R_3httdca; R_3httdca_e
+ag_p	ag	Silver	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100	ag; ag_p
+alaleu_c	alaleu	L alaninylleucine	iJN1463		alaleu; alaleu_c
+alaleu_p	alaleu	L alaninylleucine	iJN1463		alaleu; alaleu_p
+alathr_c	alathr	L alaninylthreonine	iJN1463		alathr; alathr_c
+alathr_p	alathr	L alaninylthreonine	iJN1463		alathr; alathr_p
+algac_MG_14_e	algac_MG_14	Alginate  1 units of acetylated D mannuronate and 4 units ofL guluronate	iJN1463		algac_MG_14; algac_MG_14_e
+algac_MG_23_p	algac_MG_23	Alginate  2 units of acetylated D mannuronate and 3 units ofL guluronate	iJN1463		algac_MG_23; algac_MG_23_p
+apc_e	apc	Ampicillin	iJN1463		apc; apc_e
+balagly_c	balagly	Beta alanylL glycine	iJN1463		balagly; balagly_c
+balagly_p	balagly	Beta alanylL glycine	iJN1463		balagly; balagly_p
+balaleu_e	balaleu	Beta alanylL leucine	iJN1463		balaleu; balaleu_e
+biliverd_p	biliverd	Biliverdin cytosol	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389	biliverd; biliverd_p
+carn_p	carn	L-Carnosine	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836	carn; carn_p
+cell4_p	cell4	Cellulose (n=4 repeating units)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063	cell4; cell4_p
+cmcbtt_e	cmcbtt	Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940	cmcbtt; cmcbtt_e
+dag182d9d12_e	dag182d9d12	1 2 Diacyl sn glycerol  nC182d9d12	iJN1463		dag182d9d12; dag182d9d12_e
+dde2coa_c	dde2coa	Trans cis dodedeca 2 5 dienoyl CoA	iJN1463		dde2coa; dde2coa_c
+dec4coa_c	dec4coa	4 cis decenoyl CoA	iJN1463		dec4coa; dec4coa_c
+dhcrncoa_c	dhcrncoa	3 dehydrocarnitine coenzyme A	iJN1463		dhcrncoa; dhcrncoa_c
+dmso2_c	dmso2	Dimethyl sulfone	iJN1463		dmso2; dmso2_c
+dmso2_p	dmso2	Dimethyl sulfone	iJN1463		dmso2; dmso2_p
+ecto__L_e	ecto__L	L Ectoine	iJN1463		ecto__L; ecto__L_e
+fbac_kt_c	fbac_kt	Ferribactin  Pputida KT2440 specific	iJN1463		fbac_kt; fbac_kt_c
+fbac_kt_p	fbac_kt	Ferribactin  Pputida KT2440 specific	iJN1463		fbac_kt; fbac_kt_p
+fcmcbtt_e	fcmcbtt	Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952	fcmcbtt; fcmcbtt_e
+fdxr_22_c	fdxr_22	Ferredoxin  oxided form 2Fe 2S	iJN1463		fdxr_22; fdxr_22_c
+fe3mcbtt_e	fe3mcbtt	Iron III  chelated mycobactin T	iJN1463		fe3mcbtt; fe3mcbtt_e
+fe3pyovd_kt_p	fe3pyovd_kt	Ferrypyoverdine  P putida KT2440 specific	iJN1463		fe3pyovd_kt; fe3pyovd_kt_p
+galhhlipa_kt_c	galhhlipa_kt	Galactosyl heptosyl heptosyl kdo2 lipidA	iJN1463		galhhlipa_kt; galhhlipa_kt_c
+gdpmanur_c	gdpmanur	GDP D mannuronate	iJN1463		gdpmanur; gdpmanur_c
+ggala_B_c	ggala_B	Gamma glutamyl gamma beta Aminopropionate	iJN1463		ggala_B; ggala__B_c
+ggaptn_c	ggaptn	Gamma glutamyl gamma delta Aminovalerate acid	iJN1463		ggaptn; ggaptn_c
+glybcoa_c	glybcoa	Glycine betaine coenzyme A	iJN1463		glybcoa; glybcoa_c
+glycol_e	glycol	Glycol	iJN1463		glycol; glycol_e
+glyglu_e	glyglu	L glycinylglutamate	iJN1463		glyglu; glyglu_e
+glyphe_p	glyphe	Glycylphenylalanine	iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605	glyphe; glyphe_p
+gudptn_e	gudptn	Delta Guanidinovaleric acid	iJN1463		gudptn; gudptn_e
+hcys__L_p	hcys__L	L-Homocysteine	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys__L; hcys__L_p
+hd_7_10_coa_c	hd_7_10_coa	Cis cis hexadec 7 10 dienoyl CoA	iJN1463		hd_7_10_coa; hd_7_10_coa_c
+hdd4coa_c	hdd4coa	Cis hexadec 4 enoyl CoA	iJN1463		hdd4coa; hdd4coa_c
+hishis_e	hishis	L histidinylhistidine	iJN1463		hishis; hishis_e
+leu__D_e	leu__D	D Leucine	iJN1463		leu__D; leu__D_e
+leuleu_p	leuleu	Leucylleucine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189	leuleu; leuleu_p
+lipid4L_kt_c	lipid4L_kt	Lipid IV A  with laurate	iJN1463		lipid4L_kt; lipid4L_kt_c
+lnlc2coa_c	lnlc2coa	Trans cis cis octadeca 2 9 12 trienoyl CoA	iJN1463		lnlc2coa; lnlc2coa_c
+lnlc_p	lnlc	Linoleic acid (all cis C18:2) n-6	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc_p
+lpp181_p	lpp181	Lipoprotein acylated  C181	iJN1463		lpp181; lpp181_p
+lpspput_e	lpspput	Lipopolysacharide  LPS  from P putida KT2440	iJN1463		lpspput; lpspput_e
+manur_e	manur	D Mannuronate	iJN1463		manur; manur_e
+mthd_c	mthd	N Methylhydantoin	iJN1463		mthd; mthd_c
+nona2coa_c	nona2coa	Nona 2 enoyl CoA	iJN1463		nona2coa; nona2coa_c
+nona_e	nona	Nonanoate C9H17O2	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126	nona; nona_e
+o_xyl_c	o_xyl	O methyltoluene	iJN1463		o_xyl; o_xyl_c
+o_xyl_p	o_xyl	O methyltoluene	iJN1463		o_xyl; o_xyl_p
+orn__D_p	orn__D	D-Ornithine	iJN1463	InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404	orn__D; orn__D_p
+pb2_e	pb2	Pb2	iJN1463		pb2; pb2_e
+pbcoa_c	pbcoa	4 Phenyl butyryl CoA Phe C4CoA	iJN1463		pbcoa; pbcoa_c
+pg161e9_p	pg161e9	Phosphatidylglycerol  dihexadec  9E  enoyl  n C161 trans	iJN1463		pg161e9; pg161e9_p
+phenona_e	phenona	9 Phenylnonanoic acid	iJN1463		phenona; phenona_e
+phept_e	phept	5 phenylvaleric acid	iJN1463		phept; phept_e
+phppcoa_c	phppcoa	3 Phenyl propionyl CoA Phe C30 CoA	iJN1463		phppcoa; phppcoa_c
+phxa2coa_c	phxa2coa	Phenyl hexa 2 enoyl CoA	iJN1463		phxa2coa; phxa2coa_c
+pnona2coa_c	pnona2coa	Phenyl nona 2 enoyl CoA	iJN1463		pnona2coa; pnona2coa_c
+pocta2coa_c	pocta2coa	Phenyl octa 2 enoyl CoA	iJN1463		pocta2coa; pocta2coa_c
+poctacoa_c	poctacoa	Phenyl Octanoyl CoA Phe C80CoA	iJN1463		poctacoa; poctacoa_c
+prealg_MG_14_p	prealg_MG_14	Beta 1 4 glycosidic  1  beta D mannuronic  4L guluronic acid	iJN1463		prealg_MG_14; prealg_MG_14_p
+prealg_MG_23_e	prealg_MG_23	Beta 1 4 glycosidic  2  beta D mannuronic  3L guluronic acid	iJN1463		prealg_MG_23; prealg_MG_23_e
+prealginate__M_p	prealginate__M	Prealginate KT2440   beta 1 4  linked copolymers of  beta D mannuronic acid  5 units	iJN1463		prealginate__M; prealginate__M_p
+pyovd_kt_e	pyovd_kt	Pyoverdine  P putida specific	iJN1463		pyovd_kt; pyovd_kt_e
+pyovd_p	pyovd	Pyoverdine	iJN1463		pyovd; pyovd_p
+sheme_e	sheme	Siroheme C42H36FeN4O16	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557	sheme; sheme_e
+tnt_c	tnt	2 4 6 Trinitrotoluene	iJN1463		tnt; tnt_c
+tnt_p	tnt	2 4 6 Trinitrotoluene	iJN1463		tnt; tnt_p
+trnaasp_preq34_c	trnaasp_preq34	TRNA Asp  preQ1 modified	iJN1463		trnaasp_preq34; trnaasp_preq34_c
+trnatyr_preq34_c	trnatyr_preq34	TRNA Tyr  preQ1 modified	iJN1463		trnatyr_preq34; trnatyr_preq34_c
+tyr__D_c	tyr__D	D Tyrosine	iJN1463		tyr__D; tyr__D_c
+tyr__D_p	tyr__D	D Tyrosine	iJN1463		tyr__D; tyr__D_p
+u3dcaga_c	u3dcaga	UDP 3 O  3 hydroxydecanoyl  N acetylglucosamine	iJN1463		u3dcaga; u3dcaga_c
+ukquivo_c	ukquivo	UDP 2 acetamido 2 6 dideoxy D xylo 4 hexulose	iJN1463		ukquivo; ukquivo_c
+unquivo_c	unquivo	Undecaprenyl diphospho 2 acetamido 2 deoxy D quinovose	iJN1463		unquivo; unquivo_c
+unquivo_p	unquivo	Undecaprenyl diphospho 2 acetamido 2 deoxy D quinovose	iJN1463		unquivo; unquivo_p
+4hvcoa_c	4hvcoa	4-hydroxyvaleryl-CoA	iJN1463		4hvcoa; 4hvcoa_c
+4pvcoa_c	4pvcoa	4-phosphovaleryl-CoA	iJN1463		4pvcoa; 4pvcoa_c
+3kvcoa_c	3kvcoa	3-ketovaleryl-CoA	iJN1463		3kvcoa; 3kvcoa_c
+pt3coa_c	pt3coa	Pent-3-enoyl-CoA	iJN1463		pt3coa; pt3coa_c
+n2one_c	n2one	2 Nonanone	iJN1463		n2one; n2one_c
+n2one_p	n2one	2 Nonanone	iJN1463		n2one; n2one_p
+d2one_e	d2one	2 Decanone	iJN1463		d2one; d2one_e
+d3one_c	d3one	3 Decanone	iJN1463		d3one; d3one_c
+d3one_p	d3one	3 Decanone	iJN1463		d3one; d3one_p
+d4one_c	d4one	4 Decanone	iJN1463		d4one; d4one_c
+d4one_p	d4one	4 Decanone	iJN1463		d4one; d4one_p
+ocac_c	ocac	Octyl acetate	iJN1463		ocac; ocac_c
+ethoc_c	ethoc	Ethyl octanoate	iJN1463		ethoc; ethoc_c
+nnac_c	nnac	Nonyl acetate	iJN1463		nnac; nnac_c
+4oxptn_e	4oxptn	4 Oxopentanoate	iJN1463		4oxptn; 4oxptn_e
+3oxptcoa_c	3oxptcoa	3 Oxopentanoyl CoA	iJN1463		3oxptcoa; 3oxptcoa_c
+acpptrn_c	acpptrn	N Acetylphosphinothricin	iJN1463		acpptrn; acpptrn_c
+acpptrn_p	acpptrn	N Acetylphosphinothricin	iJN1463		acpptrn; acpptrn_p
+rephac_c	rephac	Ring 1 2 epoxyphenylacetate	iJN1463		rephac; rephac_c
+gicolipamin_c	gicolipamin	Glucosyl-inner-core-oligosaccharide-lipid-A min	iYS1720		gicolipamin; gicolipamin_c
+6cthydptn_c	6cthydptn	6-carboxy-5,6,7,8-tetrahydropterin	iYS1720		6cthydptn; 6cthydptn_c
+udcpo4min_e	udcpo4min	Undecaprenyl diphosphate galactose-rhamnose-mannose min	iYS1720		udcpo4min; udcpo4min_e
+eca4colipamin_p	eca4colipamin	Enterobacterial-common-antigen-x4-minimal core-oligosaccharide-lipid-A	iYS1720		eca4colipamin; eca4colipamin_p
+OA11_ST_p	OA11_ST	Periplasmic O antigen group O:11 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA11_ST; OA11_ST_p
+udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper_p	udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper	Periplasmic O antigen group O:30  repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)glc(a1-4)fuc(a1-3)acper_p; udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper
+LPS38_ST_e	LPS38_ST	Extracellular lipopolysaccharide group O:38 with a short O antigen polysaccharide	iYS1720		LPS38_ST; LPS38_ST_e
+OA9_46_27_ST_p	OA9_46_27_ST	Periplasmic O antigen group O:9 46 27 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA9_46_27_ST; OA9_46_27_ST_p
+udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man_p	udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man	Periplasmic O antigen group O:41 polysaccharide with a short chain length (15 repeat units)	iYS1720		udcdpglcnac(a1-3)quinac(a1-3)glc(b1-4)man_p; udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man
+udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man_c	udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man	Periplasmic O antigen group O:41 polysaccharide with a short chain length (15 repeat units)	iYS1720		udcdpglcnac(a1-3)quinac(a1-3)glc(b1-4)man_c; udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man
+LPS17_ST_p	LPS17_ST	Extracellular lipopolysaccharide group O:17 with a short O antigen polysaccharide	iYS1720		LPS17_ST; LPS17_ST_p
+LPS48__L_e	LPS48__L	Periplasmic lipopolysaccharide group O:48 with a long O antigen polysaccharide	iYS1720		LPS48_L_e; LPS48__L
+LPS39_ST_p	LPS39_ST	Periplasmic lipopolysaccharide group O:39 with a short O antigen polysaccharide	iYS1720		LPS39_ST; LPS39_ST_p
+OA21__L_p	OA21__L	Periplasmic O antigen group O:21 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA21_L_p; OA21__L
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_par_p	udcdpgal_a1_3_rmn_a1_4_man_a1_3_par	Periplasmic O antigen group O:2 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)par_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_par
+OA2_VL_p	OA2_VL	Periplasmic O antigen group O:2 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA2_VL; OA2_VL_p
+LPS44_VL_p	LPS44_VL	Extracellular lipopolysaccharide group O:44 with a very long O antigen polysaccharide	iYS1720		LPS44_VL; LPS44_VL_p
+udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col_p	udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col	Periplasmic O antigen group O:35 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal(a1-4)glc((a1-3col)(a1-6col))_p; udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col
+LPS55_ST_p	LPS55_ST	Periplasmic lipopolysaccharide group O:55 with a short O antigen polysaccharide	iYS1720		LPS55_ST; LPS55_ST_p
+OA18__L_p	OA18__L	Periplasmic O antigen group O:18 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA18_L_p; OA18__L
+LPS18__L_p	LPS18__L	Extracellular lipopolysaccharide group O:18 with a long O antigen polysaccharide	iYS1720		LPS18_L_p; LPS18__L
+udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe_p	udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe	Periplasmic O antigen group O:8 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn(a1-3)abe_p; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe
+LPS8_ST_p	LPS8_ST	Extracellular lipopolysaccharide group O:8 with a short O antigen polysaccharide	iYS1720		LPS8_ST; LPS8_ST_p
+LPS62_ST_p	LPS62_ST	Periplasmic lipopolysaccharide group O:62 with a short O antigen polysaccharide	iYS1720		LPS62_ST; LPS62_ST_p
+LPS9_46__L_e	LPS9_46__L	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25	iYS1720		LPS9_46_L_e; LPS9_46__L
+udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac_p	udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac	Periplasmic O antigen group O:57 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)glc(a1-4)rmn(a1-2)rmn(b1-2)glcnac_p; udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac
+OA3_10_ST_p	OA3_10_ST	Periplasmic O antigen group O:3 10 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA3_10_ST; OA3_10_ST_p
+cdptyv_c	cdptyv	CDP-alpha-D-tyvelose	iYS1720		cdptyv; cdptyv_c
+OA57_ST_p	OA57_ST	Periplasmic O antigen group O:57 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA57_ST; OA57_ST_p
+LPS18_VL_e	LPS18_VL	Extracellular lipopolysaccharide group O:18 with a very long O antigen polysaccharide	iYS1720		LPS18_VL; LPS18_VL_e
+LPS53__L_e	LPS53__L	Extracellular lipopolysaccharide group O:53 with a very long O antigen polysaccharide	iYS1720		LPS53_L_e; LPS53__L
+LPS50_VL_p	LPS50_VL	Periplasmic lipopolysaccharide group O:50 with a very long O antigen polysaccharide	iYS1720		LPS50_VL; LPS50_VL_p
+udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan_p	udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan	Periplasmic O antigen group O:62 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)rmn(a1-2)rmn(a1-3)rmn(a1-2)galnacan_p; udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan
+LPS13__L_p	LPS13__L	Extracellular lipopolysaccharide group O:13 with a long O antigen polysaccharide	iYS1720		LPS13_L_p; LPS13__L
+LPS43_ST_p	LPS43_ST	Periplasmic lipopolysaccharide group O:43 with a short O antigen polysaccharide	iYS1720		LPS43_ST; LPS43_ST_p
+LPS9_46_27_ST_p	LPS9_46_27_ST	Periplasmic lipopolysaccharide group O:9 46 27 with a short O antigen polysaccharide	iYS1720		LPS9_46_27_ST; LPS9_46_27_ST_p
+udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac_c	udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac	Periplasmic O antigen group O:57 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)glc(a1-4)rmn(a1-2)rmn(b1-2)glcnac_c; udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac
+LPS58_ST_p	LPS58_ST	Extracellular lipopolysaccharide group O:58 with a short O antigen polysaccharide	iYS1720		LPS58_ST; LPS58_ST_p
+LPS67_e	LPS67	Lipopolysaccharide O:67: Lipid A - [galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 	iYS1720		LPS67; LPS67_e
+OA47__L_p	OA47__L	Periplasmic O antigen group O:47 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA47_L_p; OA47__L
+LPS6_14__L_e	LPS6_14__L	Extracellular lipopolysaccharide group O:6 14 with a long O antigen polysaccharide	iYS1720		LPS6_14_L_e; LPS6_14__L
+OA45__L_p	OA45__L	Periplasmic O antigen group O:45 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA45_L_p; OA45__L
+udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan_c	udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan	Periplasmic O antigen group O:62 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)rmn(a1-2)rmn(a1-3)rmn(a1-2)galnacan_c; udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan
+udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo_c	udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo	Cytoplasmic O antigen group O:60 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpglcnacc(b1-3)glc(b1-3)man(a1-3)fuc3nfo_c; udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo
+OA59__L_p	OA59__L	Periplasmic O antigen group O:59 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA59_L_p; OA59__L
+LPS63__L_p	LPS63__L	Periplasmic lipopolysaccharide group O:63 with a long O antigen polysaccharide	iYS1720		LPS63_L_p; LPS63__L
+udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo_p	udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo	Cytoplasmic O antigen group O:60 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpglcnacc(b1-3)glc(b1-3)man(a1-3)fuc3nfo_p; udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo
+udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col_c	udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col	Periplasmic O antigen group O:35 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal(a1-4)glc((a1-3col)(a1-6col))_c; udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col
+LPS41_ST_p	LPS41_ST	Periplasmic lipopolysaccharide group O:41 with a long O antigen polysaccharide	iYS1720		LPS41_ST; LPS41_ST_p
+OA2_ST_p	OA2_ST	Periplasmic O antigen group O:2 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA2_ST; OA2_ST_p
+LPS1_3_19__L_p	LPS1_3_19__L	Extracellular lipopolysaccharide group O:1 3 19 with a long O antigen polysaccharide	iYS1720		LPS1_3_19_L_p; LPS1_3_19__L
+udcdpgal_a1_3_man_a1_2_man_b1_2_rmn_c	udcdpgal_a1_3_man_a1_2_man_b1_2_rmn	Cytoplasmic O antigen group O:8 partial repeat unit (3) on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man(a1-2)man(b1-2)rmn_c; udcdpgal_a1_3_man_a1_2_man_b1_2_rmn
+LPS51__L_p	LPS51__L	Extracellular lipopolysaccharide group O:51 with a long O antigen polysaccharide	iYS1720		LPS51_L_p; LPS51__L
+LPS42__L_p	LPS42__L	Extracellular lipopolysaccharide group O:42 with a long O antigen polysaccharide	iYS1720		LPS42_L_p; LPS42__L
+OA63__L_p	OA63__L	Periplasmic O antigen group O:63 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA63_L_p; OA63__L
+LPS1_3_19_VL_e	LPS1_3_19_VL	Periplasmic lipopolysaccharide group O:1 3 19 with a very long O antigen polysaccharide	iYS1720		LPS1_3_19_VL; LPS1_3_19_VL_e
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe_p	udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe	Periplasmic O antigen group O:XX repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)abe_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_par_c	udcdpgal_a1_3_rmn_a1_4_man_a1_3_par	Periplasmic O antigen group O:2 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)par_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_par
+LPS41_VL_e	LPS41_VL	Extracellular lipopolysaccharide group O:41 with very long O antigen	iYS1720		LPS41_VL; LPS41_VL_e
+LPS40_ST_p	LPS40_ST	Extracellular lipopolysaccharide group O:40 with a short O antigen polysaccharide	iYS1720		LPS40_ST; LPS40_ST_p
+LPS28ac_ST_e	LPS28ac_ST	Extracellular lipopolysaccharide group O:28ac with a short O antigen polysaccharide	iYS1720		LPS28ac_ST; LPS28ac_ST_e
+LPS52_VL_e	LPS52_VL	Extracellular lipopolysaccharide group O:52 with a very long O antigen polysaccharide	iYS1720		LPS52_VL; LPS52_VL_e
+udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper_c	udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper	Periplasmic O antigen group O:30  repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)glc(a1-4)fuc(a1-3)acper_c; udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper
+udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe_c	udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe	Periplasmic O antigen group O:8 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn(a1-3)abe_c; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe
+OA11__L_p	OA11__L	Periplasmic O antigen group O:11 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA11_L_p; OA11__L
+LPS17__L_p	LPS17__L	Periplasmic lipopolysaccharide group O:17 with a long O antigen polysaccharide	iYS1720		LPS17_L_p; LPS17__L
+OA17__L_p	OA17__L	Periplasmic O antigen group O:17 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA17_L_p; OA17__L
+udpacrmna_c	udpacrmna	UDP-N-acetyl-beta-L-rhamnosamine	iYS1720		udpacrmna; udpacrmna_c
+udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf_p	udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf	Periplasmic O antigen group O:53 polysaccharide with a short chain length (15 repeat units)	iYS1720		udcdpglcnac(a1-3)rmn(b1-4)galnac(a1-4)galf_p; udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf
+LPS45__L_p	LPS45__L	Periplasmic lipopolysaccharide group O:45 with a long O antigen polysaccharide	iYS1720		LPS45_L_p; LPS45__L
+OA45_ST_p	OA45_ST	Periplasmic O antigen group O:45 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA45_ST; OA45_ST_p
+dtdpacvioa_c	dtdpacvioa	DTDP-N-acetylviosamine	iYS1720		dtdpacvioa; dtdpacvioa_c
+udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10_c	udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10	Cytoplasmic O antigen group O:54 polymer on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-6)[mannac(b1-3)mannac(b1-4)]10_c; udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10
+udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf_c	udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf	Periplasmic O antigen group O:53 polysaccharide with a short chain length (15 repeat units)	iYS1720		udcdpglcnac(a1-3)rmn(b1-4)galnac(a1-4)galf_c; udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf
+udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac_c	udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac	Cytoplasmic O antigen group O:58 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)quinac(a1-3)glcnac(b1-6)quinac_c; udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac
+LPS38_VL_p	LPS38_VL	Periplasmic lipopolysaccharide group O:38 with a very long O antigen polysaccharide	iYS1720		LPS38_VL; LPS38_VL_p
+udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac_p	udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac	Periplasmic O antigen group O:39 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)fuc(a1-3)man(a1-3)quinac_p; udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac
+OA4_ST_p	OA4_ST	Periplasmic O antigen group O:XX polysaccharide with a short chain length (15 repeat units)	iYS1720		OA4_ST; OA4_ST_p
+LPS50__L_e	LPS50__L	Extracellular lipopolysaccharide group O:50 with a long O antigen polysaccharide	iYS1720		LPS50_L_e; LPS50__L
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe_c	udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe	Periplasmic O antigen group O:XX repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)abe_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe
+LPS9_46_VL_e	LPS9_46_VL	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100	iYS1720		LPS9_46_VL; LPS9_46_VL_e
+LPS44_ST_e	LPS44_ST	Extracellular lipopolysaccharide group O:44 with a short O antigen polysaccharide	iYS1720		LPS44_ST; LPS44_ST_e
+OA7_VL_p	OA7_VL	Periplasmic O antigen group O:7 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA7_VL; OA7_VL_p
+LPS13_ST_p	LPS13_ST	Periplasmic lipopolysaccharide group O:13 with a short O antigen polysaccharide	iYS1720		LPS13_ST; LPS13_ST_p
+LPS35__L_p	LPS35__L	Periplasmic lipopolysaccharide group O:35 with a long O antigen polysaccharide	iYS1720		LPS35_L_p; LPS35__L
+OA39_ST_p	OA39_ST	Periplasmic O antigen group O:39 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA39_ST; OA39_ST_p
+OA63_ST_p	OA63_ST	Periplasmic O antigen group O:63 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA63_ST; OA63_ST_p
+LPS63_ST_p	LPS63_ST	Extracellular lipopolysaccharide group O:63 with a short O antigen polysaccharide	iYS1720		LPS63_ST; LPS63_ST_p
+udcpdglcnac_b1_3_man_a1_2_man_a1_2_man_p	udcpdglcnac_b1_3_man_a1_2_man_a1_2_man	Periplasmic O antigen group O:6 14 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(b1-3)man(a1-2)man(a1-2)man_p; udcpdglcnac_b1_3_man_a1_2_man_a1_2_man
+LPS6_14_VL_p	LPS6_14_VL	Periplasmic lipopolysaccharide group O:6 14 with a very long O antigen polysaccharide	iYS1720		LPS6_14_VL; LPS6_14_VL_p
+LPS30__L_p	LPS30__L	Extracellular lipopolysaccharide group O:30 with a long O antigen polysaccharide	iYS1720		LPS30_L_p; LPS30__L
+LPS9_VL_e	LPS9_VL	Periplasmic lipopolysaccharide group O:9 with a very long O antigen polysaccharide	iYS1720		LPS9_VL; LPS9_VL_e
+LPS65__L_e	LPS65__L	Periplasmic lipopolysaccharide group O:65 with a long O antigen polysaccharide	iYS1720		LPS65_L_e; LPS65__L
+udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc_p	udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc	Periplasmic O antigen group O:44 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal((b1-3)glcnac)(a1-4)glc(a1-6)glc_p; udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc
+udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac_p	udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac	Cytoplasmic O antigen group O:58 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)quinac(a1-3)glcnac(b1-6)quinac_p; udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac
+LPS58__L_p	LPS58__L	Periplasmic lipopolysaccharide group O:58 with a long O antigen polysaccharide	iYS1720		LPS58_L_p; LPS58__L
+OA43_VL_p	OA43_VL	Periplasmic O antigen group O:43 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA43_VL; OA43_VL_p
+LPS48_ST_p	LPS48_ST	Periplasmic lipopolysaccharide group O:48 with a short O antigen polysaccharide	iYS1720		LPS48_ST; LPS48_ST_p
+OA17_VL_p	OA17_VL	Periplasmic O antigen group O:17 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA17_VL; OA17_VL_p
+LPS16_VL_p	LPS16_VL	Extracellular lipopolysaccharide group O:16 with a very long O antigen polysaccharide	iYS1720		LPS16_VL; LPS16_VL_p
+LPS2__L_e	LPS2__L	Extracellular lipopolysaccharide group O:2 with a long O antigen polysaccharide	iYS1720		LPS2_L_e; LPS2__L
+LPS42_ST_p	LPS42_ST	Periplasmic lipopolysaccharide group O:42 with a short O antigen polysaccharide	iYS1720		LPS42_ST; LPS42_ST_p
+udcpdglcnac_b1_3_man_a1_2_man_a1_2_man_c	udcpdglcnac_b1_3_man_a1_2_man_a1_2_man	Periplasmic O antigen group O:6 14 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(b1-3)man(a1-2)man(a1-2)man_c; udcpdglcnac_b1_3_man_a1_2_man_a1_2_man
+OA9__L_p	OA9__L	Periplasmic O antigen group O:9 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA9_L_p; OA9__L
+OA45_VL_p	OA45_VL	Periplasmic O antigen group O:45 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA45_VL; OA45_VL_p
+LPS11_VL_e	LPS11_VL	Extracellular lipopolysaccharide group O:11 with a very long O antigen polysaccharide	iYS1720		LPS11_VL; LPS11_VL_e
+LPS45_ST_e	LPS45_ST	Periplasmic lipopolysaccharide group O:45 with a short O antigen polysaccharide	iYS1720		LPS45_ST; LPS45_ST_e
+OA55_VL_p	OA55_VL	Periplasmic O antigen group O:55 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA55_VL; OA55_VL_p
+LPS30_VL_e	LPS30_VL	Periplasmic lipopolysaccharide group O:30 with a very long O antigen polysaccharide	iYS1720		LPS30_VL; LPS30_VL_e
+LPS11__L_p	LPS11__L	Periplasmic lipopolysaccharide group O:11 with a long O antigen polysaccharide	iYS1720		LPS11_L_p; LPS11__L
+udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc_c	udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc	Periplasmic O antigen group O:44 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal((b1-3)glcnac)(a1-4)glc(a1-6)glc_c; udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc
+LPS56_VL_p	LPS56_VL	Periplasmic lipopolysaccharide group O:56 with a very long O antigen polysaccharide	iYS1720		LPS56_VL; LPS56_VL_p
+OA47_VL_p	OA47_VL	Periplasmic O antigen group O:47 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA47_VL; OA47_VL_p
+LPS28ab_ST_e	LPS28ab_ST	Periplasmic lipopolysaccharide group O:28ab with a short O antigen polysaccharide	iYS1720		LPS28ab_ST; LPS28ab_ST_e
+LPS53_VL_e	LPS53_VL	Extracellular lipopolysaccharide group O:53 with a short O antigen polysaccharide	iYS1720		LPS53_VL; LPS53_VL_e
+LPS4_ST_e	LPS4_ST	Extracellular lipopolysaccharide group O:XX with a short O antigen polysaccharide	iYS1720		LPS4_ST; LPS4_ST_e
+LPS9_46_ST_p	LPS9_46_ST	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15	iYS1720		LPS9_46_ST; LPS9_46_ST_p
+udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac_c	udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac	Periplasmic O antigen group O:39 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)fuc(a1-3)man(a1-3)quinac_c; udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac
+LPS11_ST_p	LPS11_ST	Periplasmic lipopolysaccharide group O:11 with a short O antigen polysaccharide	iYS1720		LPS11_ST; LPS11_ST_p
+OA65_VL_p	OA65_VL	Periplasmic O antigen group O:65 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA65_VL; OA65_VL_p
+OA44__L_p	OA44__L	Periplasmic O antigen group O:44 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA44_L_p; OA44__L
+OA11_VL_p	OA11_VL	Periplasmic O antigen group O:11 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA11_VL; OA11_VL_p
+LPS21_ST_p	LPS21_ST	Extracellular lipopolysaccharide group O:21 with a short O antigen polysaccharide	iYS1720		LPS21_ST; LPS21_ST_p
+LPS40__L_p	LPS40__L	Extracellular lipopolysaccharide group O:40 with a long O antigen polysaccharide	iYS1720		LPS40_L_p; LPS40__L
+LPS58_VL_e	LPS58_VL	Extracellular lipopolysaccharide group O:58 with a very long O antigen polysaccharide	iYS1720		LPS58_VL; LPS58_VL_e
+LPS3_10__L_e	LPS3_10__L	Periplasmic lipopolysaccharide group O:3 10 with a long O antigen polysaccharide	iYS1720		LPS3_10_L_e; LPS3_10__L
+LPS7_VL_e	LPS7_VL	Periplasmic lipopolysaccharide group O:7 with a very long O antigen polysaccharide	iYS1720		LPS7_VL; LPS7_VL_e
+LPS28ab_VL_p	LPS28ab_VL	Extracellular lipopolysaccharide group O:28ab with a very long O antigen polysaccharide	iYS1720		LPS28ab_VL; LPS28ab_VL_p
+LPS7__L_p	LPS7__L	Extracellular lipopolysaccharide group O:7 with a long O antigen polysaccharide	iYS1720		LPS7_L_p; LPS7__L
+LPS6_14_ST_e	LPS6_14_ST	Periplasmic lipopolysaccharide group O:6 14 with a short O antigen polysaccharide	iYS1720		LPS6_14_ST; LPS6_14_ST_e
+LPS1_3_19_ST_e	LPS1_3_19_ST	Periplasmic lipopolysaccharide group O:1 3 19 with a short O antigen polysaccharide	iYS1720		LPS1_3_19_ST; LPS1_3_19_ST_e
+LPS66_ST_p	LPS66_ST	Extracellular lipopolysaccharide group O:66 with a short O antigen polysaccharide	iYS1720		LPS66_ST; LPS66_ST_p
+12dgr141_c	12dgr141	1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1)	iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iPC815; iBWG_1329; iEC042_1314; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECW_1372; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iLF82_1304; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iSBO_1134; iSbBS512_1146; iYL1228; iWFL_1372; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFxv_1172	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4940	12dgr141; 12dgr141_c; _12dgr141_c
+12dgr160_c	12dgr160	1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)	iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iUMNK88_1353; iSBO_1134; iYL1228; iSDY_1059; iSFV_1184; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECSE_1348; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iEK1008; iEC1364_W; iML1515; iLB1027_lipid; iAF1260b; iHN637; iJN678; iAF987; STM_v1_0; iY75_1357; iNJ661; iAPECO1_1312; iBWG_1329; iPC815; iB21_1397; iSF_1195; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iJN1463; iSynCJ816; iYS1720; iCN718; iEC1368_DH5a; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132	12dgr160; 12dgr160[c]; 12dgr160_c; _12dgr160_c
+12dgr181_c	12dgr181	1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)	iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iECSP_1301; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iYL1228; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iAF987; iHN637; iJN678; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iAF1260	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3775	12dgr181; 12dgr181[c]; 12dgr181_c; _12dgr181_c
+12ppd__R_c	12ppd__R	(R)-Propane-1,2-diol	iPC815; iAF1260; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iEcE24377_1341; iEcSMS35_1347; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iEKO11_1354; iECUMN_1333; iNRG857_1313; iG2583_1286; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iSFV_1184; iYL1228; iUMNK88_1353; iECSE_1348; iECOK1_1307; iECO103_1326; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iAT_PLT_636; iMM1415; iCHOv1; STM_v1_0; RECON1; iAF1260b; iY75_1357; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iML1515; iCHOv1_DG44; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861	12ppd_DASH_R_c; 12ppd_R[c]; 12ppd_R_c; 12ppd__R; 12ppd__R_c
+1odecg3p_c	1odecg3p	1-octadecanoyl-sn-glycerol 3-phosphate	iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECIAI1_1343; iAF1260; iPC815; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iAPECO1_1312; ic_1306; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iSynCJ816; iEC1368_DH5a; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iSFxv_1172; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iAF1260b; iRC1080; iAF987; iHN637; iJN678; iY75_1357; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329	1odecg3p; 1odecg3p[c]; 1odecg3p_c; _1odecg3p_c
+1tdecg3p_c	1tdecg3p	1-tetradecanoyl-sn-glycerol 3-phosphate	iEcSMS35_1347; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iECW_1372; iLF82_1304; iY75_1357; iAF1260b; iAF987; iHN637; STM_v1_0; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSFxv_1172; iSDY_1059; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iEC1349_Crooks; iML1515; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iAF1260; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331	1tdecg3p; 1tdecg3p[c]; 1tdecg3p_c; _1tdecg3p_c
+23dhmb_c	23dhmb	(R)-2,3-Dihydroxy-3-methylbutanoate	iLF82_1304; iNRG857_1313; iECSF_1327; iECSE_1348; iECW_1372; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iS_1188; iRC1080; iAF1260b; iJN678; iAF692; iHN637; iAF987; iY75_1357; iLJ478; iYO844; STM_v1_0; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSSON_1240; iYL1228; iZ_1308; iSFV_1184; iUMNK88_1353; iSFxv_1172; iJR904; iWFL_1372; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iML1515; iNF517; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1364_W; iCN718; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1344_C; iE2348C_1286; iSB619; iNJ661; iAF1260; iIT341; ic_1306; iBWG_1329; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iJO1366; iB21_1397; iJN746; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030	23dhmb; 23dhmb[c]; 23dhmb_c; _23dhmb_c
+25drapp_c	25drapp	2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate	iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iSF_1195; iAF1260; iB21_1397; ic_1306; iPC815; iJO1366; iNJ661; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iCN900; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iECDH10B_1368; iECB_1328; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iSFxv_1172; iSSON_1240; iUMN146_1321; iSBO_1134; iJR904; iSFV_1184; iYL1228; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iNRG857_1313; iECSP_1301; iLF82_1304; iECSF_1327; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C01304; CHEBI: http://identifiers.org/chebi/CHEBI:11446; CHEBI: http://identifiers.org/chebi/CHEBI:19368; CHEBI: http://identifiers.org/chebi/CHEBI:29114; CHEBI: http://identifiers.org/chebi/CHEBI:58614; CHEBI: http://identifiers.org/chebi/CHEBI:59545; CHEBI: http://identifiers.org/chebi/CHEBI:59546; CHEBI: http://identifiers.org/chebi/CHEBI:927; BioCyc: http://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM648; InChI Key: https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L	25drapp; 25drapp_c; _25drapp_c
+2agpe140_c	2agpe140	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)	iEcHS_1320; iECED1_1282; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iYL1228; STM_v1_0; iAF987; iAF1260b; iY75_1357; iECSF_1327; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iS_1188; iEcSMS35_1347; iECO103_1326; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iPC815; iB21_1397; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a	InChI Key: https://identifiers.org/inchikey/DDUZNLUWXLYPCP-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11470; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050033; BioCyc: http://identifiers.org/biocyc/META:CPD0-2165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34809; SEED Compound: http://identifiers.org/seed.compound/cpd26435	2agpe140; 2agpe140_c; _2agpe140_c
+2amsa_c	2amsa	2-Aminomalonate semialdehyde	iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSDY_1059; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSFV_1184; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF1260b; STM_v1_0; iMM904; iBWG_1329; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iECB_1328; iEcHS_1320; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECW_1372; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C11822; CHEBI: http://identifiers.org/chebi/CHEBI:1020; CHEBI: http://identifiers.org/chebi/CHEBI:21210; CHEBI: http://identifiers.org/chebi/CHEBI:37012; CHEBI: http://identifiers.org/chebi/CHEBI:58671; CHEBI: http://identifiers.org/chebi/CHEBI:77662; BioCyc: http://identifiers.org/biocyc/META:2-AMINOMALONATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2124; InChI Key: https://identifiers.org/inchikey/XMTCKNXTTXDPJX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08626	2amsa; 2amsa_c
+2ddecg3p_c	2ddecg3p	2-dodecanoyl-sn-glycerol 3-phosphate	iPC815; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECUMN_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSFV_1184; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iYL1228; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5461; SEED Compound: http://identifiers.org/seed.compound/cpd15350	2ddecg3p; 2ddecg3p_c
+2dh3dgal_c	2dh3dgal	2-Dehydro-3-deoxy-D-galactonate	STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iAF1260; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO26_1355; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECW_1372; iETEC_1333; iS_1188; iNRG857_1313; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iJR904; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C01216; CHEBI: http://identifiers.org/chebi/CHEBI:1056; CHEBI: http://identifiers.org/chebi/CHEBI:11547; CHEBI: http://identifiers.org/chebi/CHEBI:17028; CHEBI: http://identifiers.org/chebi/CHEBI:19527; CHEBI: http://identifiers.org/chebi/CHEBI:57989; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050486; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1627; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-NQXXGFSBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00894	2dh3dgal; 2dh3dgal_c
+2dmmq8_c	2dmmq8	2-Demethylmenaquinone 8	iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECW_1372; iETEC_1333; iLF82_1304; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iECSP_1301; iSBO_1134; iUTI89_1310; iSSON_1240; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iYL1228; iUMN146_1321; iWFL_1372; iJR904; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iNF517; iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iPC815; iNJ661; iAPECO1_1312; iEC042_1314; iSB619; iE2348C_1286; iJO1366; iSF_1195; iB21_1397; iAF1260; ic_1306; iBWG_1329	CHEBI: http://identifiers.org/chebi/CHEBI:48455; InChI Key: https://identifiers.org/inchikey/GDUBPWSFXUAETN-AENDIINCSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030027; BioCyc: http://identifiers.org/biocyc/META:DEMETHYLMENAQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2178; SEED Compound: http://identifiers.org/seed.compound/cpd15352	2dmmq8; 2dmmq8_c
+2dr5p_c	2dr5p	2-Deoxy-D-ribose 5-phosphate	iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; iPC815; iB21_1397; iSF_1195; iND750; iBWG_1329; iNJ661; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iMM904; iIT341; iAPECO1_1312; ic_1306; iSB619; iCN900; iAM_Pb448; iIS312; iIS312_Amastigote; iAM_Pc455; iEC1364_W; iSynCJ816; iAM_Pv461; iEC1344_C; iCN718; iYS1720; iIS312_Trypomastigote; iEC1372_W3110; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iEC1368_DH5a; Recon3D; iEK1008; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iML1515; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iUMNK88_1353; iSDY_1059; iJR904; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iYL1228; iSbBS512_1146; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iS_1188; iEKO11_1354; iLF82_1304; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iG2583_1286; iAF1260b; iHN637; iYO844; STM_v1_0; iRC1080; RECON1; iJN678; iCHOv1; iMM1415; iLJ478; iAT_PLT_636; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-6787328; InChI Key: https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00673; CHEBI: http://identifiers.org/chebi/CHEBI:1082; CHEBI: http://identifiers.org/chebi/CHEBI:11566; CHEBI: http://identifiers.org/chebi/CHEBI:16132; CHEBI: http://identifiers.org/chebi/CHEBI:19559; CHEBI: http://identifiers.org/chebi/CHEBI:40516; CHEBI: http://identifiers.org/chebi/CHEBI:40921; CHEBI: http://identifiers.org/chebi/CHEBI:40923; CHEBI: http://identifiers.org/chebi/CHEBI:42055; CHEBI: http://identifiers.org/chebi/CHEBI:55513; CHEBI: http://identifiers.org/chebi/CHEBI:57651; CHEBI: http://identifiers.org/chebi/CHEBI:62877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01031; BioCyc: http://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2179; SEED Compound: http://identifiers.org/seed.compound/cpd00510; SEED Compound: http://identifiers.org/seed.compound/cpd26846	2dr5p; 2dr5p[c]; 2dr5p_c
+2fe2s_c	2fe2s	[2Fe-2S] iron-sulfur cluster	iSBO_1134; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECNA114_1301; iECSE_1348; iECP_1309; iEcolC_1368; iECs_1301; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iAF987; iB21_1397; iSF_1195; iEC042_1314; iEC55989_1330; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iECH74115_1262; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iETEC_1333; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iSbBS512_1146	CHEBI: http://identifiers.org/chebi/CHEBI:21134; CHEBI: http://identifiers.org/chebi/CHEBI:49600; CHEBI: http://identifiers.org/chebi/CHEBI:49601; CHEBI: http://identifiers.org/chebi/CHEBI:64605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151647; SEED Compound: http://identifiers.org/seed.compound/cpd24604	2fe2s; 2fe2s_c; _2fe2s_c
+2hdec9eg3p_c	2hdec9eg3p	2-hexadec-9-enoyl-sn-glycerol 3-phosphate	iECH74115_1262; iECB_1328; iEC55989_1330; iEcHS_1320; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iUMNK88_1353; iUMN146_1321; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iSbBS512_1146; iSFxv_1172; iAF1260b; iY75_1357; STM_v1_0; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iG2583_1286; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iECNA114_1301; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iECSE_1348; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iE2348C_1286; iAF1260; iPC815; iB21_1397; iEC042_1314; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5464; SEED Compound: http://identifiers.org/seed.compound/cpd15354	2hdec9eg3p; 2hdec9eg3p_c
+2mcit_c	2mcit	2-Methylcitrate	iMM1415; iAF987; STM_v1_0; iY75_1357; RECON1; iAF1260b; iYO844; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; Recon3D; iEK1008; iAF1260; ic_1306; iND750; iB21_1397; iAPECO1_1312; iEC042_1314; iJO1366; iJN746; iE2348C_1286; iECO26_1355; iECO111_1330; iECs_1301; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iG2583_1286; iECSE_1348; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iLF82_1304; iECW_1372; iNRG857_1313; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iUMN146_1321; iUMNK88_1353; iZ_1308; iJR904; iWFL_1372; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620	2mcit; 2mcit[c]; 2mcit_c; _2mcit_c
+2omhmbl_c	2omhmbl	2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol	STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; iAF1260; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; iECO26_1355; iECS88_1305; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO103_1326; iEC1372_W3110; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iS_1188; iECUMN_1333; iETEC_1333; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSE_1348; iEKO11_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iUMNK88_1353; iJR904; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUTI89_1310; iYL1228; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134	CHEBI: http://identifiers.org/chebi/CHEBI:1231; CHEBI: http://identifiers.org/chebi/CHEBI:19728; CHEBI: http://identifiers.org/chebi/CHEBI:27688; CHEBI: http://identifiers.org/chebi/CHEBI:61705; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-OH-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2187; InChI Key: https://identifiers.org/inchikey/QURLIMHPCRKMJP-WDXILIIOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15360	2omhmbl; 2omhmbl_c
+2p4c2me_c	2p4c2me	2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol	iAF1260; iB21_1397; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iPC815; iIT341; iAPECO1_1312; iJN746; iSB619; iNJ661; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECSE_1348; iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iEKO11_1354; iCN718; iEC1344_C; iCN900; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iSFV_1184; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iJR904; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iYL1228; iSBO_1134; iSFxv_1172; iECNA114_1301; iECO103_1326; iECP_1309; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iHN637; iAF1260b; iAF987; iY75_1357; iLJ478; STM_v1_0; iYO844; iJN678; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJB785; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C11436; CHEBI: http://identifiers.org/chebi/CHEBI:11649; CHEBI: http://identifiers.org/chebi/CHEBI:11650; CHEBI: http://identifiers.org/chebi/CHEBI:1266; CHEBI: http://identifiers.org/chebi/CHEBI:16840; CHEBI: http://identifiers.org/chebi/CHEBI:57919; InChI Key: https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J; BioCyc: http://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1641; SEED Compound: http://identifiers.org/seed.compound/cpd08288	2p4c2me; 2p4c2me[c]; 2p4c2me_c; _2p4c2me_c
+2sephchc_c	2sephchc	2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate	iY75_1357; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iE2348C_1286; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iAPECO1_1312; iEcolC_1368; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iECOK1_1307; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECs_1301; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pc455; iSynCJ816; iEC1364_W; iEC1372_W3110; iAM_Pk459; iECSE_1348; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEcE24377_1341; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C16519; CHEBI: http://identifiers.org/chebi/CHEBI:50271; CHEBI: http://identifiers.org/chebi/CHEBI:58818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1861; InChI Key: https://identifiers.org/inchikey/XYCATPIYKOARSZ-OAIFWDMCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16335	2sephchc; 2sephchc_c
+2tpr3dpcoa_c	2tpr3dpcoa	2'-(5''-triphosphoribosyl)-3'-dephospho-CoA	iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iSFV_1184; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; ic_1306; iEC042_1314; iAF1260; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366	KEGG Compound: http://identifiers.org/kegg.compound/C19771; CHEBI: http://identifiers.org/chebi/CHEBI:11392; CHEBI: http://identifiers.org/chebi/CHEBI:61378; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050169; BioCyc: http://identifiers.org/biocyc/META:2-5-TRIPHOSPHORIBOSYL-3-DEPHOSPHO-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2769; InChI Key: https://identifiers.org/inchikey/NFWZJXFBUKDGOX-HWCXJHOSSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15364	2tpr3dpcoa; 2tpr3dpcoa_c
+34hpp_c	34hpp	3-(4-Hydroxyphenyl)pyruvate	iJN746; iAF1260; iJO1366; ic_1306; iBWG_1329; iPC815; iIT341; iNJ661; iSF_1195; iB21_1397; iMM904; iND750; iSB619; iEC042_1314; iAPECO1_1312; iE2348C_1286; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iEKO11_1354; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iAM_Pc455; iCN900; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pk459; iYS1720; iEC1364_W; iJN1463; iCN718; iZ_1308; iUMN146_1321; iWFL_1372; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iSFxv_1172; iUMNK88_1353; iJR904; iUTI89_1310; iECNA114_1301; iECS88_1305; iEcHS_1320; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iHN637; iMM1415; iCHOv1; iRC1080; iLJ478; iJN678; iAT_PLT_636; iYO844; STM_v1_0; iAF987; iY75_1357; iAF1260b; RECON1; iAF692; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iML1515; iJB785; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868	34hpp; 34hpp[c]; 34hpp_c; _34hpp_c
+3amac_c	3amac	3-Aminoacrylate	iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECO111_1330; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; ic_1306; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcHS_1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C20253; CHEBI: http://identifiers.org/chebi/CHEBI:59893; CHEBI: http://identifiers.org/chebi/CHEBI:59894; BioCyc: http://identifiers.org/biocyc/META:CPD0-2339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162288; InChI Key: https://identifiers.org/inchikey/YTLYLLTVENPWFT-UPHRSURJSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21486	3amac; 3amac_c
+3dhgulnp_c	3dhgulnp	3-keto-L-gulonate-6-phosphate	iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iEKO11_1354; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSBO_1134; iJR904; iZ_1308; iSFxv_1172; iWFL_1372; iYL1228; iSDY_1059; iSSON_1240; iSbBS512_1146; iUMN146_1321; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iECSE_1348; iECP_1309; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iEcolC_1368; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260	InChI Key: https://identifiers.org/inchikey/BDUIIKXSXFDPEC-LWKDLAHASA-K; KEGG Compound: http://identifiers.org/kegg.compound/C14899; CHEBI: http://identifiers.org/chebi/CHEBI:49039; CHEBI: http://identifiers.org/chebi/CHEBI:58774; BioCyc: http://identifiers.org/biocyc/META:CPD-2343; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1170; SEED Compound: http://identifiers.org/seed.compound/cpd10596	3dhgulnp; 3dhgulnp_c
+3fe4s_c	3fe4s	[3Fe-4S] damaged iron-sulfur cluster	iECIAI1_1343; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iB21_1397; iBWG_1329; iE2348C_1286; iEC042_1314; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECH74115_1262; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iY75_1357; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147396	3fe4s; 3fe4s_c; _3fe4s_c
+3hhexACP_c	3hhexACP	(R)-3-Hydroxyhexanoyl-[acyl-carrier protein]	iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iYS854; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1344_C; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECB_1328; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iBWG_1329; iPC815; iJN746; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iAPECO1_1312; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iECSP_1301; iLF82_1304; iG2583_1286; iHN637; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iSDY_1059; iSBO_1134; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iYL1228; iSSON_1240; iUMN146_1321; iWFL_1372; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iECO111_1330; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479	3hhexACP; 3hhexACP[c]; 3hhexACP_c; _3hhexACP_c
+3hmrsACP_c	3hmrsACP	(R)-3-Hydroxytetradecanoyl-[acyl-carrier protein]	iECSE_1348; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO26_1355; iSB619; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iJO1366; iE2348C_1286; iPC815; iJN746; iB21_1397; iAF1260; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iWFL_1372; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iSFV_1184; iJR904; iSFxv_1172; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iUMN146_1321; iNRG857_1313; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECW_1372; iG2583_1286; iY75_1357; iAF1260b; iJN678; iHN637; iAF987; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484	3hmrsACP; 3hmrsACP[c]; 3hmrsACP_c; _3hmrsACP_c
+3hodcoa_c	3hodcoa	(S)-3-Hydroxyoctadecanoyl-CoA	iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iECH74115_1262; iSFxv_1172; iYL1228; iSDY_1059; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSBO_1134; iUMN146_1321; iUTI89_1310; iSSON_1240; iY75_1357; STM_v1_0; iAF987; iAF1260b; iRC1080; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iJO1366; iPC815; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204	3hodcoa; 3hodcoa[c]; 3hodcoa_c; _3hodcoa_c
+3oddcoa_c	3oddcoa	3-Oxododecanoyl-CoA	iYO844; iAF1260b; iY75_1357; STM_v1_0; iAF987; iYS854; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iJO1366; iJN746; iSB619; iSF_1195; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iECO103_1326; iECSE_1348; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iETEC_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECD_1391; iEcHS_1320; iECABU_c1320; iECED1_1282; iWFL_1372; iUTI89_1310; iYL1228; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117	3oddcoa; 3oddcoa_c; _3oddcoa_c
+3odecACP_c	3odecACP	3-Oxodecanoyl-[acyl-carrier protein]	iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iEKO11_1354; iECUMN_1333; iHN637; iAF987; iJN678; STM_v1_0; iAF1260b; iY75_1357; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iSbBS512_1146; iUMN146_1321; iSSON_1240; iYL1228; iZ_1308; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iJN1463; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iEC1368_DH5a; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iAF1260; iJN746; ic_1306; iPC815; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487	3odecACP; 3odecACP[c]; 3odecACP_c; _3odecACP_c
+3omrsACP_c	3omrsACP	3-Oxotetradecanoyl-[acyl-carrier protein]	iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1372_W3110; iSynCJ816; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECBD_1354; iE2348C_1286; iAPECO1_1312; iPC815; iBWG_1329; iB21_1397; ic_1306; iJN746; iEC042_1314; iAF1260; iJO1366; iSF_1195; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSP_1301; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iECUMN_1333; iY75_1357; STM_v1_0; iJN678; iHN637; iAF987; iAF1260b; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFV_1184; iSbBS512_1146; iYL1228; iSDY_1059; iECSE_1348; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491	3omrsACP; 3omrsACP[c]; 3omrsACP_c; _3omrsACP_c
+3oocoa_c	3oocoa	3-Oxooctanoyl-CoA	iECO103_1326; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECO26_1355; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iAPECO1_1312; iAF1260; iBWG_1329; ic_1306; iSB619; iB21_1397; iEC042_1314; iSF_1195; iJN746; iPC815; iE2348C_1286; iJO1366; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iEcE24377_1341; iEC55989_1330; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iYL1228; iUTI89_1310; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; STM_v1_0; iAF987; iAF1260b; iYO844; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121	3oocoa; 3oocoa_c; _3oocoa_c
+3ooctACP_c	3ooctACP	3-Oxooctanoyl-[acyl-carrier protein]	iAF1260b; iJN678; iHN637; iY75_1357; STM_v1_0; iAF987; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iB21_1397; iEC042_1314; iJN746; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iG2583_1286; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iUMN146_1321; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSbBS512_1146; iYL1228; iSSON_1240; iSFxv_1172; iSBO_1134; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490	3ooctACP; 3ooctACP[c]; 3ooctACP_c; _3ooctACP_c
+3php_c	3php	3-Phosphohydroxypyruvate	iLJ478; iAF692; iHN637; STM_v1_0; iCHOv1; iAF987; iYO844; iY75_1357; RECON1; iMM1415; iJN678; iAF1260b; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iML1515; iJB785; iE2348C_1286; iEC042_1314; iAPECO1_1312; iAF1260; iBWG_1329; iMM904; iNJ661; iIT341; iJN746; iND750; iB21_1397; ic_1306; iJO1366; iSF_1195; iPC815; iSB619; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECP_1309; iJN1463; iEC1368_DH5a; iCN718; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iSynCJ816; iYS1720; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSP_1301; iLF82_1304; iS_1188; iETEC_1333; iECSE_1348; iEKO11_1354; iNRG857_1313; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iSBO_1134; iSbBS512_1146; iSFxv_1172; iJR904; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069	3php; 3php[c]; 3php_c; _3php_c
+3psme_c	3psme	5-O-(1-Carboxyvinyl)-3-phosphoshikimate	iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iJR904; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iZ_1308; iSSON_1240; iSBO_1134; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEK1008; iYS854; iJN678; iY75_1357; iAF1260b; iYO844; iAF692; iLJ478; STM_v1_0; iHN637; iAF987; iE2348C_1286; iJO1366; iND750; ic_1306; iSB619; iNJ661; iAPECO1_1312; iSF_1195; iJN746; iMM904; iPC815; iEC042_1314; iIT341; iB21_1397; iBWG_1329; iAF1260; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iSynCJ816; iAM_Pf480; iCN900; iJN1463; iAM_Pk459; iYS1720; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iAM_Pb448; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iECSP_1301; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iECSF_1327; iNRG857_1313; iECSE_1348	Reactome Compound: http://identifiers.org/reactome/R-ALL-964900; KEGG Compound: http://identifiers.org/kegg.compound/C01269; CHEBI: http://identifiers.org/chebi/CHEBI:12094; CHEBI: http://identifiers.org/chebi/CHEBI:12097; CHEBI: http://identifiers.org/chebi/CHEBI:16257; CHEBI: http://identifiers.org/chebi/CHEBI:20533; CHEBI: http://identifiers.org/chebi/CHEBI:2104; CHEBI: http://identifiers.org/chebi/CHEBI:57701; BioCyc: http://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1365; InChI Key: https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00932	3psme; 3psme[c]; 3psme_c; _3psme_c
+3sala_c	3sala	3-Sulfino-L-alanine	iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iEKO11_1354; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iAF1260b; iMM1415; iHN637; STM_v1_0; iY75_1357; RECON1; iLJ478; iCHOv1; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECs_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iUMN146_1321; iWFL_1372; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iYL1228; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1344_C; iEC1372_W3110; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iJN1463; iAM_Pv461; iAM_Pf480; iYS1720; iEC1368_DH5a; iIS312; iAM_Pc455; iCN718; iIS312_Epimastigote; iEC1364_W; iAPECO1_1312; iJO1366; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iPC815; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcHS_1320; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467	3sala; 3sala[c]; 3sala_c
+4abut_c	4abut	4-Aminobutanoate	iECABU_c1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEC55989_1330; iSDY_1059; iSBO_1134; iUMNK88_1353; iSSON_1240; iYL1228; iUMN146_1321; iSbBS512_1146; iJR904; iSFxv_1172; iSFV_1184; iWFL_1372; iUTI89_1310; iZ_1308; iRC1080; iAT_PLT_636; iAF692; RECON1; iY75_1357; iAF1260b; iMM1415; iHN637; iYO844; STM_v1_0; iCHOv1; iJN678; iNRG857_1313; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSF_1327; iS_1188; iLF82_1304; iECS88_1305; iECP_1309; iECSE_1348; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; ic_1306; iSF_1195; iJN746; iAF1260; iND750; iBWG_1329; iAPECO1_1312; iMM904; iE2348C_1286; iNJ661; iPC815; iIT341; iEC042_1314; iSB619; iB21_1397; iJO1366; iCHOv1_DG44; iNF517; iML1515; iEC1349_Crooks; Recon3D; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iCN718; iYS1720; iJN1463; iCN900; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut[c]; 4abut_c
+4abz_c	4abz	4-Aminobenzoate	iJN746; iEC042_1314; iB21_1397; ic_1306; iSB619; iBWG_1329; iAF1260; iIT341; iNJ661; iPC815; iND750; iSF_1195; iMM904; iAPECO1_1312; iJO1366; iE2348C_1286; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iLF82_1304; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iS_1188; iEKO11_1354; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSE_1348; iAM_Pv461; iAM_Pb448; iYS1720; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iSynCJ816; iEC1372_W3110; iCN718; iCN900; iJN1463; iAM_Pf480; iUMN146_1321; iWFL_1372; iJR904; iUTI89_1310; iYL1228; iSBO_1134; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iAF987; iAF692; iAF1260b; iY75_1357; iJN678; iRC1080; iHN637; STM_v1_0; iYO844; iLJ478; iEC1364_W; iEC1349_Crooks; iJB785; iNF517; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iYS854	InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443	4abz; 4abz[c]; 4abz_c; _4abz_c
+4c2me_c	4c2me	4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol	iSbBS512_1146; iWFL_1372; iJR904; iSDY_1059; iZ_1308; iYL1228; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iUMN146_1321; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECs_1301; iEC1356_Bl21DE3; iML1515; iYS854; iJB785; iEC1349_Crooks; iEK1008; iYO844; iY75_1357; STM_v1_0; iLJ478; iAF1260b; iAF987; iHN637; iJN678; iPC815; iNJ661; iJO1366; iJN746; iB21_1397; iE2348C_1286; iSB619; iAPECO1_1312; iAF1260; ic_1306; iSF_1195; iIT341; iBWG_1329; iEC042_1314; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iCN900; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C; iCN718; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C11435; CHEBI: http://identifiers.org/chebi/CHEBI:11938; CHEBI: http://identifiers.org/chebi/CHEBI:16578; CHEBI: http://identifiers.org/chebi/CHEBI:1770; CHEBI: http://identifiers.org/chebi/CHEBI:57823; BioCyc: http://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1642; InChI Key: https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08287	4c2me; 4c2me[c]; 4c2me_c; _4c2me_c
+4hthr_c	4hthr	4-Hydroxy-L-threonine	iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iJO1366; iAPECO1_1312; iND750; iJN746; iBWG_1329; iPC815; iAF1260; iSF_1195; iEC042_1314; ic_1306; iB21_1397; iMM904; iNJ661; iE2348C_1286; iLF82_1304; iEKO11_1354; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; STM_v1_0; iAF1260b; iHN637; iY75_1357; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iWFL_1372; iUMN146_1321; iJR904; iSbBS512_1146; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608	4hthr; 4hthr[c]; 4hthr_c
+4mhetz_c	4mhetz	4-Methyl-5-(2-hydroxyethyl)-thiazole	iECIAI1_1343; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iSB619; iIT341; iNJ661; iE2348C_1286; iAPECO1_1312; iJO1366; iEC042_1314; iMM904; iBWG_1329; ic_1306; iND750; iAF1260; iSF_1195; iB21_1397; iEC1372_W3110; iEC1344_C; iYS1720; iAM_Pf480; iAM_Pb448; iSynCJ816; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iAM_Pc455; iCN718; iCN900; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854; iNF517; iEC55989_1330; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iJR904; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSFV_1184; iYL1228; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSFxv_1172; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iG2583_1286; iY75_1357; iHN637; iJN678; iYO844; iAF692; iAF1260b; STM_v1_0	InChI Key: https://identifiers.org/inchikey/BKAWJIRCKVUVED-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C04294; CHEBI: http://identifiers.org/chebi/CHEBI:12021; CHEBI: http://identifiers.org/chebi/CHEBI:12022; CHEBI: http://identifiers.org/chebi/CHEBI:12086; CHEBI: http://identifiers.org/chebi/CHEBI:17957; CHEBI: http://identifiers.org/chebi/CHEBI:2011; CHEBI: http://identifiers.org/chebi/CHEBI:20522; CHEBI: http://identifiers.org/chebi/CHEBI:46320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32985; BioCyc: http://identifiers.org/biocyc/META:THZ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM962; SEED Compound: http://identifiers.org/seed.compound/cpd02636	4mhetz; 4mhetz[c]; 4mhetz_c
+4r5au_c	4r5au	4-(1-D-Ribitylamino)-5-aminouracil	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iJB785; iNF517; iSynCJ816; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iCN900; iCN718; iEC1368_DH5a; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iECH74115_1262; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECBD_1354; iSB619; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAF1260; iND750; iIT341; iJN746; iBWG_1329; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iJO1366; iPC815; iEcSMS35_1347; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iECSE_1348; iECSF_1327; STM_v1_0; iY75_1357; iLJ478; iYO844; iJN678; iAF1260b; iHN637; iAF692; iAF987; iWFL_1372; iJR904; iZ_1308; iUMN146_1321; iYL1228; iSFV_1184; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C04732; CHEBI: http://identifiers.org/chebi/CHEBI:11929; CHEBI: http://identifiers.org/chebi/CHEBI:15934; CHEBI: http://identifiers.org/chebi/CHEBI:1761; CHEBI: http://identifiers.org/chebi/CHEBI:20283; CHEBI: http://identifiers.org/chebi/CHEBI:52403; CHEBI: http://identifiers.org/chebi/CHEBI:57573; BioCyc: http://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM791; InChI Key: https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02882; SEED Compound: http://identifiers.org/seed.compound/cpd29668	4r5au; 4r5au[c]; 4r5au_c; _4r5au_c
+5dglcn_c	5dglcn	5-Dehydro-D-gluconate	iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iAF1260; iB21_1397; iNJ661; iBWG_1329; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECW_1372; iECSP_1301; iECUMN_1333; iECSE_1348; iS_1188; iETEC_1333; iNRG857_1313; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSSON_1240; iZ_1308; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iYL1228; iWFL_1372; iJR904; iSBO_1134; iECO26_1355; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECNA114_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781	5dglcn; 5dglcn_c
+5fthf_c	5fthf	5-Formyltetrahydrofolate	iMM1415; iRC1080; iAF987; RECON1; iLJ478; iCHOv1; iY75_1357; iJN678; iEK1008; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314; iJO1366; iMM904; iND750; iSF_1195; iNJ661; ic_1306; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iAM_Pk459; iEC1364_W; iAM_Pc455; iAM_Pf480; iCN718; iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN900; iAM_Pv461; iSynCJ816; iAM_Pb448; iEC1344_C; iS_1188; iECSE_1348; iECSP_1301; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iG2583_1286; iNRG857_1313; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECBD_1354; iECABU_c1320; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197	5fthf; 5fthf[c]; 5fthf_c; _5fthf_c
+5mthf_c	5mthf	5-Methyltetrahydrofolate	iSbBS512_1146; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iHN637; iMM1415; iLJ478; iAT_PLT_636; iAF692; iCHOv1; iJN678; iAF1260b; STM_v1_0; RECON1; iYO844; iY75_1357; iAF987; iECIAI1_1343; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iECSE_1348; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iZ_1308; iSSON_1240; iYL1228; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iSBO_1134; iJR904; iSFxv_1172; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iLB1027_lipid; iNF517; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iCN900; iJN1463; iAM_Pf480; iCN718; iYS1720; iEC1344_C; iSynCJ816; iAM_Pb448; iAM_Pc455; iAM_Pv461; iMM904; iSF_1195; iJO1366; iJN746; iAPECO1_1312; iEC55989_1330; ic_1306; iAF1260; iPC815; iND750; iNJ661; iSB619; iEC042_1314; iBWG_1329; iIT341; iB21_1397; iE2348C_1286; iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345	5mthf; 5mthf[c]; 5mthf_c; _5mthf_c
+8aonn_c	8aonn	8-Amino-7-oxononanoate	iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iJR904; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECS88_1305; iJB785; iEK1008; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iAF987; iAF692; STM_v1_0; iAF1260b; iJN678; iYO844; iY75_1357; iPC815; iMM904; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; iE2348C_1286; iSF_1195; iAF1260; iIT341; iND750; iNJ661; iAPECO1_1312; ic_1306; iSB619; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iEC55989_1330; iECED1_1282; iYS1720; iEC1344_C; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iNRG857_1313; iS_1188; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECUMN_1333; iETEC_1333	KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800	8aonn; 8aonn_c; _8aonn_c
+ACP_c	ACP	Acyl carrier protein	iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iS_1188; iG2583_1286; iLJ478; RECON1; iMM1415; iCHOv1; iYO844; iHN637; iAF1260b; iRC1080; iJN678; iY75_1357; iAF987; STM_v1_0; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSDY_1059; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iJR904; iUTI89_1310; iSFxv_1172; iSBO_1134; iJB785; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iJN1463; iYS1720; iIS312_Amastigote; iCN718; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iAF1260; iMM904; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iIT341; iBWG_1329; iND750; ic_1306; iNJ661; iPC815; iJN746; iB21_1397; iECED1_1282; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439	KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493	ACP; ACP[c]; ACP_c
+LalaDgluMdap_c	LalaDgluMdap	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate	iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iNRG857_1313; iLF82_1304; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iYL1228; iWFL_1372; iSFV_1184; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSSON_1240; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iY75_1357; iAF987; STM_v1_0; iAF1260b; iJB785; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iEcolC_1368; iECS88_1305; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iJO1366; iB21_1397; iAF1260; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; ic_1306; iEC042_1314	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386	LalaDgluMdap; LalaDgluMdap_c
+Sfglutth_c	Sfglutth	S-Formylglutathione	iUTI89_1310; iUMN146_1321; iYL1228; iUMNK88_1353; iSFV_1184; iSDY_1059; iSBO_1134; iSbBS512_1146; iSSON_1240; iWFL_1372; iZ_1308; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iECs_1301; iML1515; iJB785; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; RECON1; iAF1260b; iMM1415; iCHOv1; iAT_PLT_636; STM_v1_0; iY75_1357; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; iMM904; iPC815; iND750; iAF1260; iBWG_1329; iB21_1397; iE2348C_1286; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECW_1372; iNRG857_1313; iLF82_1304; iECSE_1348; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSF_1327; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-5692249; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693723; KEGG Compound: http://identifiers.org/kegg.compound/C01031; CHEBI: http://identifiers.org/chebi/CHEBI:12746; CHEBI: http://identifiers.org/chebi/CHEBI:12764; CHEBI: http://identifiers.org/chebi/CHEBI:16225; CHEBI: http://identifiers.org/chebi/CHEBI:22044; CHEBI: http://identifiers.org/chebi/CHEBI:57688; CHEBI: http://identifiers.org/chebi/CHEBI:8956; InChI Key: https://identifiers.org/inchikey/FHXAGOICBFGEBF-BQBZGAKWSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62625; BioCyc: http://identifiers.org/biocyc/META:CPD-548; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM952; SEED Compound: http://identifiers.org/seed.compound/cpd00759	Sfglutth; Sfglutth[c]; Sfglutth_c
+aacald_c	aacald	Aminoacetaldehyde	iEcSMS35_1347; iECSP_1301; iEKO11_1354; iSbBS512_1146; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iAF1260b; iY75_1357; iECOK1_1307; iECO103_1326; iECSE_1348; iECS88_1305; iECNA114_1301; iECO26_1355; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iSFV_1184; iSFxv_1172; iJR904; iSSON_1240; iWFL_1372; iYL1228; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134; iUTI89_1310; iUMNK88_1353; iEC1364_W; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iEC1372_W3110; iE2348C_1286; iMM904; iAPECO1_1312; iBWG_1329; iJN746; iSF_1195; iEC042_1314; ic_1306; iAF1260; iJO1366; iPC815; iEC55989_1330; iB21_1397; iEcDH1_1363; iECH74115_1262; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C06735; CHEBI: http://identifiers.org/chebi/CHEBI:13766; CHEBI: http://identifiers.org/chebi/CHEBI:17628; CHEBI: http://identifiers.org/chebi/CHEBI:22486; CHEBI: http://identifiers.org/chebi/CHEBI:2647; CHEBI: http://identifiers.org/chebi/CHEBI:42833; CHEBI: http://identifiers.org/chebi/CHEBI:58213; InChI Key: https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-1772; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2212; SEED Compound: http://identifiers.org/seed.compound/cpd04122	aacald; aacald_c
+aact_c	aact	Aminoacetone	iEC1344_C; iEC1368_DH5a; iCN718; iJN1463; iYS1720; iEC1372_W3110; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iUMNK88_1353; iWFL_1372; iUTI89_1310; iYL1228; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFxv_1172; iSFV_1184; iECH74115_1262; iECED1_1282; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; RECON1; iMM1415; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iCHOv1_DG44; iEK1008; iECP_1309; iECSE_1348; iECs_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECIAI1_1343; iJO1366; iMM904; iAF1260; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329	InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298	aact; aact[c]; aact_c
+acACP_c	acACP	Acetyl-ACP	iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iJB785; iML1515; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1372_W3110; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iSF_1195; iMM904; iSB619; iND750; iE2348C_1286; iAF1260; iAPECO1_1312; iPC815; iJO1366; ic_1306; iEC042_1314; iIT341; iBWG_1329; iB21_1397; iJN746; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iS_1188; iHN637; iCHOv1; iMM1415; iAF987; iLJ478; iAF1260b; iJN678; RECON1; STM_v1_0; iY75_1357; iSFV_1184; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iWFL_1372; iSSON_1240; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494	acACP; acACP[c]; acACP_c
+acac_c	acac	Acetoacetate	iECS88_1305; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iJO1366; iAPECO1_1312; iPC815; iE2348C_1286; iJN746; iIT341; iNJ661; iMM904; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAF1260; iND750; iSF_1195; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iJN1463; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iIS312_Epimastigote; iCN900; iEC1356_Bl21DE3; iML1515; iEK1008; iYS854; iLB1027_lipid; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iSBO_1134; iUMNK88_1353; iJR904; iSDY_1059; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iNRG857_1313; iLF82_1304; RECON1; iY75_1357; iAF1260b; iRC1080; iYO844; iAF987; iCHOv1; iMM1415; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac[c]; acac_c
+acanth_c	acanth	N-Acetylanthranilate	iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iSDY_1059; iUTI89_1310; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; iE2348C_1286; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C06332; CHEBI: http://identifiers.org/chebi/CHEBI:12465; CHEBI: http://identifiers.org/chebi/CHEBI:16803; CHEBI: http://identifiers.org/chebi/CHEBI:19414; CHEBI: http://identifiers.org/chebi/CHEBI:21602; CHEBI: http://identifiers.org/chebi/CHEBI:32578; CHEBI: http://identifiers.org/chebi/CHEBI:36555; CHEBI: http://identifiers.org/chebi/CHEBI:7194; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1939; InChI Key: https://identifiers.org/inchikey/QSACCXVHEVWNMX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03773	acanth; acanth_c
+acg5sa_c	acg5sa	N-Acetyl-L-glutamate 5-semialdehyde	iAPECO1_1312; iJO1366; iSB619; iEC042_1314; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iAF1260; iJN746; iNJ661; iSF_1195; iPC815; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECSF_1327; iECSE_1348; iS_1188; iECW_1372; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; iLF82_1304; iETEC_1333; iYS1720; iCN900; iSynCJ816; iCN718; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iSBO_1134; iSbBS512_1146; iSFV_1184; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSSON_1240; iJR904; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECS88_1305; iLJ478; iAF692; iHN637; iY75_1357; iJN678; iAF1260b; iYO844; iAF987; STM_v1_0; iRC1080; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iJB785; iNF517; iML1515; iEK1008	InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918	acg5sa; acg5sa[c]; acg5sa_c
+acmana_c	acmana	N-Acetyl-D-mannosamine	iCN900; iEC1368_DH5a; iCN718; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iS_1188; iECW_1372; iECUMN_1333; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iSFV_1184; iJR904; iSFxv_1172; iSBO_1134; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcHS_1320; STM_v1_0; iAF987; iMM1415; iAF692; iYO844; iAB_RBC_283; iAF1260b; iCHOv1; iHN637; iY75_1357; iJN678; RECON1; iEC1364_W; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO103_1326; iECO26_1355; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iE2348C_1286; iJO1366; iSB619; iSF_1195; iB21_1397; iAF1260; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492	acmana; acmana[c]; acmana_c
+acmum6p_c	acmum6p	N-acetylmuramate 6-phosphate	iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJB785; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iCN900; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECB_1328; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iAF1260; iE2348C_1286; iSF_1195; iAPECO1_1312; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; iPC815; ic_1306; iEcSMS35_1347; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECSE_1348; iECSP_1301; iLF82_1304; iECUMN_1333; iECW_1372; iETEC_1333; iNRG857_1313; iAF987; iY75_1357; iAF1260b; STM_v1_0; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSDY_1059; iYL1228; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iECIAI39_1322; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iECs_1301; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C16698; CHEBI: http://identifiers.org/chebi/CHEBI:47968; CHEBI: http://identifiers.org/chebi/CHEBI:58722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90332; InChI Key: https://identifiers.org/inchikey/NMEMTQKUEVNSPV-MKFCKLDKSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15391	acmum6p; acmum6p_c
+actACP_c	actACP	Acetoacetyl-ACP	iE2348C_1286; iB21_1397; iAF1260; iEC042_1314; iIT341; iJN746; iSF_1195; iSB619; iPC815; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iECB_1328; iEcDH1_1363; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iSBO_1134; iYL1228; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMN146_1321; iSSON_1240; iJR904; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iECOK1_1307; iECSE_1348; iECNA114_1301; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iY75_1357; iLJ478; iHN637; iJN678; STM_v1_0; iAF1260b; iAF987; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJB785; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488	actACP; actACP[c]; actACP_c
+ade_c	ade	Adenine	iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iEcolC_1368; iECO103_1326; iECP_1309; iECOK1_1307; iECS88_1305; iECO26_1355; iECSE_1348; iMM904; iAPECO1_1312; iIT341; iJO1366; iND750; iNJ661; iPC815; ic_1306; iSF_1195; iAF1260; iEC042_1314; iJN746; iB21_1397; iBWG_1329; iE2348C_1286; iSB619; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pc455; iCN900; iIS312_Trypomastigote; iJN1463; iEC1372_W3110; iAM_Pb448; iIS312_Epimastigote; iCN718; iIS312; iYS1720; iIS312_Amastigote; iEC1344_C; iAM_Pk459; iML1515; iCHOv1_DG44; iJB785; iEK1008; iYS854; iLB1027_lipid; iEC1364_W; iNF517; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iSFxv_1172; iJR904; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iNRG857_1313; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iETEC_1333; iECSP_1301; iECUMN_1333; iG2583_1286; iAF1260b; iAF987; iLJ478; iAT_PLT_636; iRC1080; iJN678; iYO844; iHN637; iMM1415; iAB_RBC_283; iAF692; STM_v1_0; RECON1; iCHOv1; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238	ade; ade[c]; ade_c
+adphep_DD_c	adphep_DD	ADP-D-glycero-D-manno-heptose	iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iSF_1195; iPC815; iAF1260; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iIT341; iJO1366; iBWG_1329; iSB619; iAPECO1_1312; iNRG857_1313; iECUMN_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iS_1188; iECSE_1348; iETEC_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iZ_1308; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iJR904; iSFxv_1172; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C06397; CHEBI: http://identifiers.org/chebi/CHEBI:13223; CHEBI: http://identifiers.org/chebi/CHEBI:16693; CHEBI: http://identifiers.org/chebi/CHEBI:20842; CHEBI: http://identifiers.org/chebi/CHEBI:2343; CHEBI: http://identifiers.org/chebi/CHEBI:57863; CHEBI: http://identifiers.org/chebi/CHEBI:59966; CHEBI: http://identifiers.org/chebi/CHEBI:59967; InChI Key: https://identifiers.org/inchikey/KMSFWBYFWSKGGR-FQBROAFUSA-L; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLYCERO-D-MANNO-HEPTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1648; SEED Compound: http://identifiers.org/seed.compound/cpd03830; SEED Compound: http://identifiers.org/seed.compound/cpd29671	adphep_DASH_DD_c; adphep_DD; adphep_DD_c; adphep__DD_c
+adphep_LD_c	adphep_LD	ADP-L-glycero-D-manno-heptose	iECO103_1326; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; ic_1306; iB21_1397; iSB619; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iSF_1195; iAPECO1_1312; iIT341; iBWG_1329; iPC815; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iECH74115_1262; iEcHS_1320; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iEC55989_1330; iUMN146_1321; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iSBO_1134; iECSE_1348; iNRG857_1313; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iECUMN_1333; iAF1260b; iAF987; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C06398; CHEBI: http://identifiers.org/chebi/CHEBI:13226; CHEBI: http://identifiers.org/chebi/CHEBI:15915; CHEBI: http://identifiers.org/chebi/CHEBI:20844; CHEBI: http://identifiers.org/chebi/CHEBI:2347; CHEBI: http://identifiers.org/chebi/CHEBI:57564; CHEBI: http://identifiers.org/chebi/CHEBI:61506; CHEBI: http://identifiers.org/chebi/CHEBI:61530; InChI Key: https://identifiers.org/inchikey/KMSFWBYFWSKGGR-DTBZDYEHSA-L; BioCyc: http://identifiers.org/biocyc/META:ADP-L-GLYCERO-D-MANNO-HEPTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM857; SEED Compound: http://identifiers.org/seed.compound/cpd03831	adphep_DASH_LD_c; adphep_LD; adphep_LD_c; adphep__LD_c
+aicar_c	aicar	5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide	iCHOv1_DG44; iJB785; iNF517; iEK1008; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iYS854; iAM_Pb448; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iEC1368_DH5a; iYS1720; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iIS312; iCN900; iJN1463; iSynCJ816; iCN718; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pc455; iECD_1391; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iNJ661; iAPECO1_1312; iIT341; iMM904; iPC815; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iAF1260; iSB619; iJN746; iND750; iEC042_1314; iJO1366; iSF_1195; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iECUMN_1333; iETEC_1333; iAF1260b; iJN678; iYO844; iMM1415; iAT_PLT_636; iCHOv1; iAF987; iAF692; iLJ478; RECON1; STM_v1_0; iRC1080; iY75_1357; iHN637; iSFV_1184; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO111_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851	aicar; aicar[c]; aicar_c
+alltn_c	alltn	Allantoin	iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iJR904; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECS88_1305; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iEC1349_Crooks; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iRC1080; iY75_1357; iAF1260b; STM_v1_0; iCHOv1; iHN637; iYO844; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iMM904; iE2348C_1286; iAF1260; iND750; iAPECO1_1312; iPC815; ic_1306; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECB_1328; iEC55989_1330; iECED1_1282; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1344_C; iECW_1372; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECUMN_1333; iECSE_1348; iECSF_1327; iEKO11_1354	KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092	alltn; alltn[c]; alltn_c
+allul6p_c	allul6p	Allulose 6-phosphate	iECB_1328; iECBD_1354; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iUMN146_1321; iUTI89_1310; iYL1228; iUMNK88_1353; iY75_1357; iAF1260b; iECSE_1348; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iECS88_1305; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iPC815; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C18096; CHEBI: http://identifiers.org/chebi/CHEBI:61519; CHEBI: http://identifiers.org/chebi/CHEBI:61559; CHEBI: http://identifiers.org/chebi/CHEBI:81499; InChI Key: https://identifiers.org/inchikey/GSXOAOHZAIYLCY-NGJCXOISSA-L; BioCyc: http://identifiers.org/biocyc/META:D-ALLULOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4546; SEED Compound: http://identifiers.org/seed.compound/cpd15394	allul6p; allul6p_c
+altrn_c	altrn	D-Altronate	iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1344_C; iEC1364_W; iJN1463; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEKO11_1354; iLF82_1304; iYL1228; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iEC55989_1330; iAF1260b; iY75_1357; iYO844; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO26_1355; ic_1306; iBWG_1329; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C00817; CHEBI: http://identifiers.org/chebi/CHEBI:12908; CHEBI: http://identifiers.org/chebi/CHEBI:17360; CHEBI: http://identifiers.org/chebi/CHEBI:20904; CHEBI: http://identifiers.org/chebi/CHEBI:4095; CHEBI: http://identifiers.org/chebi/CHEBI:46644; CHEBI: http://identifiers.org/chebi/CHEBI:58707; BioCyc: http://identifiers.org/biocyc/META:D-ALTRONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2011; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-AIHAYLRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00608	altrn; altrn_c
+anhgm_c	anhgm	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid	iSBO_1134; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iYL1228; iUMNK88_1353; iWFL_1372; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF987; iAF1260b; iY75_1357; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; iPC815; iJO1366; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECB_1328; iECED1_1282; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECSE_1348; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396	anhgm; anhgm_c
+anhgm3p_c	anhgm3p	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide	iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iLF82_1304; STM_v1_0; iAF1260b; iY75_1357; iAF987; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iWFL_1372; iSSON_1240; iZ_1308; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iYL1228; iSDY_1059; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iJO1366; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iPC815; iEC042_1314; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262	BioCyc: http://identifiers.org/biocyc/META:CPD0-2155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63489; InChI Key: https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15397	anhgm3p; anhgm3p_c
+anhm_c	anhm	1,6-anhydrous-N-Acetylmuramate	iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iCN900; iS_1188; iETEC_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECH74115_1262; iECED1_1282; iECDH10B_1368; iY75_1357; iAF987; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; ic_1306; iSF_1195; iPC815; iB21_1397; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90585; SEED Compound: http://identifiers.org/seed.compound/cpd15399	anhm; anhm_c
+anhm3p_c	anhm3p	1,6-anhydrous-N-Acetylmuramyl-tripeptide	iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iPC815; ic_1306; iJO1366; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECSF_1327; iNRG857_1313; iEKO11_1354; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iYL1228; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECS88_1305; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iAF1260b; iY75_1357; iAF987; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785	InChI Key: https://identifiers.org/inchikey/KGVLFEPQSVUIRC-FYQNUYSYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD0-2284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32389; SEED Compound: http://identifiers.org/seed.compound/cpd15400	anhm3p; anhm3p_c
+anth_c	anth	Anthranilate	iECO26_1355; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iBWG_1329; iJO1366; iSB619; iE2348C_1286; iJN746; iEC042_1314; iMM904; iNJ661; iAF1260; ic_1306; iND750; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iIT341; iSynCJ816; iAM_Pb448; iEC1344_C; iJN1463; iCN718; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iYS1720; iAM_Pf480; iAM_Pc455; iEC1368_DH5a; iEC1364_W; iJB785; Recon3D; iEC1356_Bl21DE3; iEK1008; iML1515; iNF517; iEC1349_Crooks; iLB1027_lipid; iCHOv1_DG44; iYS854; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iJR904; iSSON_1240; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228; iLF82_1304; iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iETEC_1333; iECSP_1301; iG2583_1286; iECSE_1348; iCHOv1; iAF1260b; iAF987; iAF692; iHN637; RECON1; iY75_1357; iJN678; iYO844; STM_v1_0; iLJ478; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093	anth; anth[c]; anth_c
+aps_c	aps	Adenosine 5'-phosphosulfate	iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECB_1328; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iSSON_1240; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iSBO_1134; iJR904; iYL1228; iSDY_1059; iYO844; iRC1080; iAF1260b; iAF987; iY75_1357; iHN637; iJN678; iCHOv1; RECON1; iAT_PLT_636; STM_v1_0; iMM1415; iEcSMS35_1347; iS_1188; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iECSE_1348; iEKO11_1354; iETEC_1333; iECW_1372; iECs_1301; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECS88_1305; iMM904; iJN746; iIT341; ic_1306; iB21_1397; iAPECO1_1312; iNJ661; iE2348C_1286; iSB619; iPC815; iBWG_1329; iND750; iJO1366; iEC042_1314; iSF_1195; iAF1260; iEK1008; Recon3D; iCHOv1_DG44; iML1515; iJB785; iEC1349_Crooks; iEC1364_W; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJN1463; iEC1372_W3110; iYS1720; iCN718; iEC1368_DH5a; iSynCJ816; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193	aps; aps[c]; aps_c
+ara5p_c	ara5p	D-Arabinose 5-phosphate	iEC1372_W3110; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECW_1372; iNRG857_1313; iS_1188; iLF82_1304; iECUMN_1333; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iJR904; iUTI89_1310; iYL1228; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iAF1260b; iAF987; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJB785; iECOK1_1307; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECs_1301; iAPECO1_1312; iB21_1397; iPC815; iEC042_1314; iE2348C_1286; iIT341; ic_1306; iBWG_1329; iAF1260; iJO1366; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C01112; CHEBI: http://identifiers.org/chebi/CHEBI:12916; CHEBI: http://identifiers.org/chebi/CHEBI:16241; CHEBI: http://identifiers.org/chebi/CHEBI:20915; CHEBI: http://identifiers.org/chebi/CHEBI:4104; CHEBI: http://identifiers.org/chebi/CHEBI:57693; CHEBI: http://identifiers.org/chebi/CHEBI:79058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11734; BioCyc: http://identifiers.org/biocyc/META:ARABINOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1184; InChI Key: https://identifiers.org/inchikey/PPQRONHOSHZGFQ-WDCZJNDASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00817	ara5p; ara5p_c
+arbtn_fe3_c	arbtn_fe3	Aerobactin	iUMNK88_1353; iSFxv_1172; iYL1228; iSSON_1240; iSbBS512_1146; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iWFL_1372; iSBO_1134; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECs_1301; iECO103_1326; iECO111_1330; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iJO1366; iEC042_1314; iSF_1195; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iECED1_1282; iEC1368_DH5a; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iLF82_1304; iECSP_1301; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452	arbtn_DASH_fe3_c; arbtn__fe3_c; arbtn_fe3; arbtn_fe3_c
+arg__L_c	arg__L	L-Arginine	iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iS_1188; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iYO844; iY75_1357; iAT_PLT_636; STM_v1_0; iAF987; iMM1415; iJN678; iHN637; iAF692; iAB_RBC_283; iLJ478; iCHOv1; iAF1260b; iRC1080; RECON1; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECSE_1348; iECO26_1355; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iUMN146_1321; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iYL1228; iNF517; iML1515; iYS854; iEK1008; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iEC1364_W; iEC1344_C; iCN900; iCN718; iIS312_Epimastigote; iAM_Pc455; iAM_Pk459; iIS312_Amastigote; iJN1463; iYS1720; iIS312; iAM_Pv461; iAM_Pf480; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iIS312_Trypomastigote; iEC55989_1330; iSF_1195; iJN746; iMM904; iIT341; iAPECO1_1312; iE2348C_1286; iPC815; iND750; ic_1306; iJO1366; iBWG_1329; iSB619; iB21_1397; iNJ661; iAF1260; iEC042_1314; iECED1_1282; iECD_1391; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg-L[c]; arg_DASH_L_c; arg_L[c]; arg_L_c; arg__L; arg__L_c
+bmoco_c	bmoco	Bis-molybdenum cofactor	iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEKO11_1354; iECW_1372; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iG2583_1286; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iZ_1308; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMN146_1321; iSBO_1134; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iAF987; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECIAI39_1322; iECNA114_1301; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECs_1301; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iJO1366; iB21_1397; iAPECO1_1312; iE2348C_1286	BioCyc: http://identifiers.org/biocyc/META:CPD-15874; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147053	bmoco; bmoco_c
+but2eACP_c	but2eACP	But-2-enoyl-[acyl-carrier protein]	iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSynCJ816; iS_1188; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iETEC_1333; iECUMN_1333; iECW_1372; iG2583_1286; iUMNK88_1353; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFV_1184; iWFL_1372; iSSON_1240; iSBO_1134; iYL1228; iSbBS512_1146; iZ_1308; iSFxv_1172; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iEcHS_1320; iHN637; STM_v1_0; iJN678; iY75_1357; iAF987; iAF1260b; iEC1364_W; iJB785; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECSE_1348; iJO1366; iPC815; iEC042_1314; iBWG_1329; ic_1306; iJN746; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465	but2eACP; but2eACP[c]; but2eACP_c
+butACP_c	butACP	Butyryl-ACP (n-C4:0ACP)	iEC042_1314; iAPECO1_1312; iBWG_1329; iJN746; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iPC815; ic_1306; iAF1260; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iSFV_1184; iWFL_1372; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFxv_1172; iUTI89_1310; iSSON_1240; iZ_1308; iYL1228; iUMN146_1321; iSbBS512_1146; iECO103_1326; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI1_1343; iECSE_1348; iECP_1309; iECO111_1330; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iAF987; iHN637; iJN678; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458	butACP; butACP[c]; butACP_c
+bwco_c	bwco	Tungsten bispterin cofactor	iECS88_1305; iECNA114_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECBD_1354; iEC55989_1330; iSBO_1134; iSFV_1184; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iUMN146_1321; iECSP_1301; iECUMN_1333; iECSE_1348; iLF82_1304; iEKO11_1354; iETEC_1333; iNRG857_1313; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iY75_1357; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148529	bwco; bwco_c
+cbl1_c	cbl1	Cob(I)alamin	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1372_W3110; iYS1720; iJN1463; iCN718; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEcDH1_1363; iECBD_1354; iECD_1391; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iAPECO1_1312; iNJ661; ic_1306; iPC815; iAF1260; iEC042_1314; iETEC_1333; iECUMN_1333; iECW_1372; iECSE_1348; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iS_1188; iAF692; iY75_1357; STM_v1_0; iHN637; iAF987; iAF1260b; iYL1228; iSBO_1134; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iWFL_1372; iJR904; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iECO103_1326; iECIAI39_1322; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L	cbl1; cbl1[c]; cbl1_c
+cdec3eACP_c	cdec3eACP	Cis-dec-3-enoyl-[acyl-carrier protein] (n-C10:1)	iECH74115_1262; iECBD_1354; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iSFV_1184; iUMNK88_1353; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iYL1228; iSFxv_1172; iSSON_1240; iHN637; iAF1260b; STM_v1_0; iJN678; iAF987; iY75_1357; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iECs_1301; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECSE_1348; iECO111_1330; iECO103_1326; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iB21_1397; iSF_1195; iBWG_1329; iPC815; iJN746; iE2348C_1286; ic_1306; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7186	cdec3eACP; cdec3eACP[c]; cdec3eACP_c
+cdpdhdecg_c	cdpdhdecg	CDP-1,2-dihexadecanoylglycerol	iJN678; iAF987; iAF1260b; STM_v1_0; iHN637; iLJ478; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iBWG_1329; ic_1306; iAF1260; iJO1366; iPC815; iJN746; iNJ661; iECO111_1330; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iJN1463; iSynCJ816; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iCN718; iEC1368_DH5a; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECW_1372; iEKO11_1354; iECSF_1327; iECSE_1348; iS_1188; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iSBO_1134; iUMNK88_1353; iYL1228; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3232; SEED Compound: http://identifiers.org/seed.compound/cpd15419	cdpdhdecg; cdpdhdecg[c]; cdpdhdecg_c
+cechddd_c	cechddd	Cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol	iSF_1195; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECSE_1348; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iECSP_1301; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iZ_1308; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iSFxv_1172; iJR904; iSBO_1134; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:48690; CHEBI: http://identifiers.org/chebi/CHEBI:48691; CHEBI: http://identifiers.org/chebi/CHEBI:60087; CHEBI: http://identifiers.org/chebi/CHEBI:60088; BioCyc: http://identifiers.org/biocyc/META:CARBOXYETHYL-3-5-CYCLOHEXADIENE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1636; InChI Key: https://identifiers.org/inchikey/RKDFGWAXBBGKMR-APPZFPTMSA-M	cechddd; cechddd_c
+cgly_c	cgly	Cys Gly C5H10N2O3S	iECOK1_1307; iECP_1309; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iPC815; iBWG_1329; iE2348C_1286; ic_1306; iSF_1195; iND750; iAF1260; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iJO1366; iB21_1397; iIT341; iEC1364_W; iJN1463; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720; iCN900; iSynCJ816; iEC1372_W3110; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iJB785; iML1515; Recon3D; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iSFV_1184; iSSON_1240; iUTI89_1310; iWFL_1372; iSFxv_1172; iYL1228; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUMN146_1321; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECW_1372; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iJN678; iCHOv1; STM_v1_0; iY75_1357; RECON1; iYO844; iMM1415; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017	cgly; cgly[c]; cgly_c
+chol_c	chol	Choline C5H14NO	iHN637; iAB_RBC_283; iLJ478; RECON1; iCHOv1; iMM1415; iYO844; iAF1260b; iAT_PLT_636; iY75_1357; STM_v1_0; Recon3D; iYS854; iLB1027_lipid; iML1515; iNF517; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; iJN746; iSB619; iAF1260; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iNJ661; ic_1306; iEC042_1314; iND750; iB21_1397; iMM904; iSF_1195; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iIS312_Amastigote; iCN718; iEC1344_C; iYS1720; iAM_Pc455; iCN900; iAM_Pk459; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iIS312_Trypomastigote; iEC1364_W; iIS312; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iUMN146_1321; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iJR904; iSBO_1134; iSFV_1184; iSbBS512_1146; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[c]; chol_c
+cinnm_c	cinnm	Trans-Cinnamate	iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iAF1260b; iY75_1357; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iETEC_1333; iEcolC_1368; iECO103_1326; iECO26_1355; iECO111_1330; iECIAI39_1322; iECs_1301; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAF1260; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326	cinnm; cinnm_c
+cit_c	cit	Citrate	iYS1720; iIS312_Amastigote; iAM_Pc455; iJN1463; iIS312_Trypomastigote; iIS312; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iLF82_1304; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iJR904; e_coli_core; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iECED1_1282; iECD_1391; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECH74115_1262; STM_v1_0; iMM1415; iHN637; iAT_PLT_636; iRC1080; iY75_1357; iAF692; iAF987; iJN678; iLJ478; iYO844; RECON1; iCHOv1; iAF1260b; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iML1515; iJB785; iYS854; iNF517; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECs_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO103_1326; iECOK1_1307; iND750; ic_1306; iE2348C_1286; iAF1260; iIT341; iJN746; iMM904; iPC815; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; iNJ661; iSB619; iEC042_1314; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137	cit; cit[c]; cit_c
+citr__L_c	citr__L	L-Citrulline	iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iND750; iEC042_1314; iSB619; iJO1366; iE2348C_1286; iPC815; iIT341; iJN746; iMM904; ic_1306; iNJ661; iBWG_1329; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECB_1328; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iLF82_1304; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iECW_1372; iEKO11_1354; iCN900; iAM_Pv461; iAM_Pk459; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iAM_Pf480; iEC1368_DH5a; iSynCJ816; iAM_Pc455; iCN718; iEC1344_C; iSbBS512_1146; iSDY_1059; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFV_1184; iJR904; iUTI89_1310; iSSON_1240; iZ_1308; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; RECON1; iYO844; iAF1260b; STM_v1_0; iJN678; iRC1080; iCHOv1; iAT_PLT_636; iMM1415; iHN637; iAF692; iY75_1357; iLJ478; iAF987; iEK1008; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iEC1349_Crooks; iJB785; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274	citr-L[c]; citr_DASH_L_c; citr_L[c]; citr_L_c; citr__L; citr__L_c
+co2_c	co2	CO2 CO2	iSbBS512_1146; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; e_coli_core; iSFxv_1172; iUTI89_1310; iSBO_1134; iYL1228; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iECS88_1305; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEK1008; Recon3D; iNF517; iJB785; iYS854; iEC1356_Bl21DE3; iEC1364_W; iLB1027_lipid; iJN678; iLJ478; iRC1080; RECON1; iAT_PLT_636; iMM1415; iY75_1357; iAF692; iAF987; iHN637; iCHOv1; iYO844; iAB_RBC_283; STM_v1_0; iAF1260b; iE2348C_1286; iJN746; iIT341; iEC042_1314; iMM904; iND750; ic_1306; iNJ661; iB21_1397; iBWG_1329; iPC815; iJO1366; iAF1260; iSB619; iAPECO1_1312; iSF_1195; iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iEC1368_DH5a; iIS312_Trypomastigote; iJN1463; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iEC1344_C; iYS1720; iIS312; iEC1372_W3110; iAM_Pf480; iCN900; iSynCJ816; iAM_Pk459; iAM_Pc455; iAM_Pv461; iETEC_1333; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[c]; co2_c
+cpgn_c	cpgn	Coprogen	iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; iAF1260; iECED1_1282; iECB_1328; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iS_1188; iLF82_1304; iETEC_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSE_1348; iECW_1372	CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437	cpgn; cpgn_c
+cpgn_un_c	cpgn_un	Coprogen unloaded (no Fe(III))	iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iNRG857_1313; iETEC_1333; iLF82_1304; iECSE_1348; iEcSMS35_1347; iAF1260b; STM_v1_0; iY75_1357; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI39_1322; iECO111_1330; iECs_1301; iEcolC_1368; iSBO_1134; iUMN146_1321; iSSON_1240; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iBWG_1329; ic_1306; iSF_1195; iJO1366; iEC042_1314; iE2348C_1286; iAF1260; iB21_1397; iEcE24377_1341; iECBD_1354; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320	BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438	cpgn_DASH_un_c; cpgn__un_c; cpgn_un; cpgn_un_c
+cpppg3_c	cpppg3	Coproporphyrinogen III	iAF1260; iE2348C_1286; iJO1366; iNJ661; iEC042_1314; iB21_1397; iAPECO1_1312; iMM904; iIT341; iSF_1195; ic_1306; iSB619; iBWG_1329; iJN746; iPC815; iND750; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iECSE_1348; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iAM_Pf480; iCN900; iJN1463; iEC1364_W; iEC1344_C; iAM_Pc455; iYS1720; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iAM_Pb448; iCN718; iSynCJ816; iEC1368_DH5a; iSbBS512_1146; iSBO_1134; iSSON_1240; iJR904; iSFV_1184; iSDY_1059; iYL1228; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECs_1301; iYO844; iAF987; iHN637; RECON1; iY75_1357; iJN678; iAT_PLT_636; iAF1260b; iAB_RBC_283; iMM1415; iCHOv1; STM_v1_0; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iEK1008; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-189411; Reactome Compound: http://identifiers.org/reactome/R-ALL-189455; KEGG Compound: http://identifiers.org/kegg.compound/C03263; CHEBI: http://identifiers.org/chebi/CHEBI:14020; CHEBI: http://identifiers.org/chebi/CHEBI:15439; CHEBI: http://identifiers.org/chebi/CHEBI:23386; CHEBI: http://identifiers.org/chebi/CHEBI:3880; CHEBI: http://identifiers.org/chebi/CHEBI:41560; CHEBI: http://identifiers.org/chebi/CHEBI:57309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01261; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM410; InChI Key: https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02083	cpppg3; cpppg3[c]; cpppg3_c
+crnDcoa_c	crnDcoa	D-carnitinyl-CoA	STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iECS88_1305; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEKO11_1354; iS_1188; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSDY_1059	InChI Key: https://identifiers.org/inchikey/BBRISSLDTUHWKG-ZORKKWTOSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:62047; CHEBI: http://identifiers.org/chebi/CHEBI:62194; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050162; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3411; SEED Compound: http://identifiers.org/seed.compound/cpd15439	crnDcoa; crnDcoa_c
+cyan_c	cyan	Hydrogen cyanide	iAT_PLT_636; iY75_1357; iAF1260b; iCHOv1; iMM1415; STM_v1_0; RECON1; iML1515; Recon3D; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iPC815; iNJ661; iAF1260; iB21_1397; iBWG_1329; ic_1306; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iAM_Pb448; iJN1463; iYS1720; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iEC1364_W; iIS312; iAM_Pc455; iCN900; iAM_Pv461; iEC1368_DH5a; iAM_Pf480; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSE_1348; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECH74115_1262; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iSDY_1059; iSFV_1184; iUTI89_1310; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iSbBS512_1146; iWFL_1372; iYL1228; iUMNK88_1353; iUMN146_1321; iSSON_1240	KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012	cyan; cyan[c]; cyan_c
+dctp_c	dctp	DCTP C9H12N3O13P3	iAPECO1_1312; iEC042_1314; iIT341; iNJ661; iAF1260; iE2348C_1286; ic_1306; iSB619; iJO1366; iBWG_1329; iSF_1195; iPC815; iB21_1397; iND750; iJN746; iMM904; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECSF_1327; iECUMN_1333; iECW_1372; iNRG857_1313; iSbBS512_1146; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iAM_Pv461; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iJN1463; iEC1344_C; iIS312_Epimastigote; iAM_Pk459; iCN718; iIS312; iSynCJ816; iAM_Pf480; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iJR904; iECSE_1348; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECP_1309; iAF692; iCHOv1; iYO844; iY75_1357; STM_v1_0; iHN637; iAF987; iRC1080; RECON1; iMM1415; iJN678; iLJ478; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iML1515; iEK1008; iLB1027_lipid; iNF517; iEC1364_W; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356	dctp; dctp[c]; dctp_c
+dd2coa_c	dd2coa	Trans-Dodec-2-enoyl-CoA	iECOK1_1307; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iPC815; iSB619; iJN746; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; iSF_1195; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECD_1391; iYL1228; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iUMN146_1321; iSBO_1134; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSF_1327; iS_1188; iAF1260b; STM_v1_0; iAF987; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060	dd2coa; dd2coa[c]; dd2coa_c
+ddcaACP_c	ddcaACP	Dodecanoyl-ACP (n-C12:0ACP)	iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iJR904; iEcolC_1368; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iJB785; iJN678; RECON1; iCHOv1; STM_v1_0; iAF1260b; iHN637; iLJ478; iY75_1357; iAF987; iMM1415; iSF_1195; iE2348C_1286; iJO1366; iAF1260; ic_1306; iEC042_1314; iB21_1397; iMM904; iSB619; iBWG_1329; iND750; iJN746; iAPECO1_1312; iPC815; iECD_1391; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iSynCJ816; iEC1368_DH5a; iECSF_1327; iEKO11_1354; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851	ddcaACP; ddcaACP[c]; ddcaACP_c
+dgsn_c	dgsn	Deoxyguanosine	iECIAI39_1322; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECS88_1305; iECNA114_1301; iJO1366; iPC815; iIT341; iJN746; iB21_1397; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iAPECO1_1312; iND750; iNJ661; iSF_1195; iMM904; iEC042_1314; iCN718; iJN1463; iCN900; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iYS1720; iAM_Pc455; iEC1364_W; iAM_Pb448; iAM_Pv461; iAM_Pf480; iEC1356_Bl21DE3; iNF517; iEK1008; Recon3D; iML1515; iEC1349_Crooks; iYS854; iLB1027_lipid; iCHOv1_DG44; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iJR904; iSDY_1059; iSbBS512_1146; iEcSMS35_1347; iEKO11_1354; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iLJ478; iY75_1357; STM_v1_0; iAF987; iJN678; iAF1260b; iRC1080; RECON1; iHN637; iYO844; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277	dgsn; dgsn[c]; dgsn_c
+dhpt_c	dhpt	Dihydropteroate	iSB619; iNJ661; iJO1366; iBWG_1329; iMM904; iND750; iIT341; iB21_1397; iJN746; iPC815; iSF_1195; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iAPECO1_1312; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iEC55989_1330; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcHS_1320; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSF_1327; iYS1720; iEC1364_W; iCN718; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iSynCJ816; iEC1372_W3110; iCN900; iEC1368_DH5a; iEC1344_C; iJN1463; iYL1228; iSDY_1059; iSBO_1134; iSFV_1184; iJR904; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSbBS512_1146; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iAF987; iYO844; iJN678; iRC1080; iAF692; iAF1260b; iLJ478; iHN637; iY75_1357; STM_v1_0; iLB1027_lipid; iML1515; iEK1008; iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675	dhpt; dhpt[c]; dhpt_c
+dms_c	dms	Dimethyl sulfide	iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iPC815; iAF1260; iE2348C_1286; iJO1366; iBWG_1329; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECBD_1354; iJR904; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iYL1228; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iNRG857_1313; iECSF_1327; iECUMN_1333; iAF692; iY75_1357; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450	dms; dms_c
+dmso_c	dmso	Dimethyl sulfoxide	iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iE2348C_1286; iEC042_1314; iSF_1195; iPC815; iJO1366; iBWG_1329; iB21_1397; ic_1306; iAF1260; iAPECO1_1312; iECO111_1330; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECB_1328; iSbBS512_1146; iSFV_1184; iSSON_1240; iJR904; iUMN146_1321; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021	dmso; dmso_c
+dnad_c	dnad	Deamino-NAD+	iUTI89_1310; iUMN146_1321; iJR904; iSSON_1240; iUMNK88_1353; iZ_1308; iYL1228; iSbBS512_1146; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECs_1301; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iNF517; iML1515; iEK1008; Recon3D; iYS854; iJB785; iLB1027_lipid; iMM1415; iRC1080; iCHOv1; RECON1; iLJ478; iHN637; iAF1260b; iAF692; STM_v1_0; iJN678; iAB_RBC_283; iAF987; iYO844; iY75_1357; iSB619; iEC042_1314; iSF_1195; iNJ661; iJN746; iAPECO1_1312; iBWG_1329; ic_1306; iND750; iE2348C_1286; iIT341; iMM904; iPC815; iAF1260; iB21_1397; iJO1366; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECB_1328; iSynCJ816; iIS312; iIS312_Amastigote; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iYS1720; iAM_Pv461; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1364_W; iCN718; iEC1344_C; iJN1463; iAM_Pk459; iCN900; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638	dnad; dnad[c]; dnad_c
+dpcoa_c	dpcoa	Dephospho-CoA	iG2583_1286; iECSE_1348; iECUMN_1333; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iECSP_1301; iEcSMS35_1347; iECSF_1327; RECON1; iAF692; iAF1260b; iJN678; iRC1080; iAF987; iLJ478; iHN637; iYO844; iMM1415; iCHOv1; STM_v1_0; iY75_1357; iECIAI1_1343; iECP_1309; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECO111_1330; iECIAI39_1322; iECs_1301; iUTI89_1310; iJR904; iYL1228; iSBO_1134; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iEC1349_Crooks; iLB1027_lipid; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iNF517; Recon3D; iEC1344_C; iSynCJ816; iCN900; iYS1720; iEC1364_W; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iCN718; iEC1368_DH5a; iJN1463; iJO1366; iIT341; iPC815; iNJ661; iEC042_1314; iSB619; iE2348C_1286; iSF_1195; iBWG_1329; iMM904; iAPECO1_1312; ic_1306; iB21_1397; iND750; iJN746; iAF1260; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECB_1328; iEcHS_1320; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655	dpcoa; dpcoa[c]; dpcoa_c
+dtdp_c	dtdp	DTDP C10H13N2O11P2	iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; iEcolC_1368; iECNA114_1301; iECO26_1355; iECSE_1348; iECS88_1305; iECOK1_1307; iECO103_1326; iECO111_1330; iJN746; iNJ661; iMM904; iPC815; iSF_1195; iB21_1397; iIT341; iAPECO1_1312; iEC042_1314; iJO1366; iSB619; iE2348C_1286; iND750; iBWG_1329; iAF1260; ic_1306; iEC1368_DH5a; iAM_Pk459; iSynCJ816; iIS312_Trypomastigote; iEC1372_W3110; iYS1720; iAM_Pv461; iAM_Pc455; iCN900; iAM_Pf480; iCN718; iIS312_Amastigote; iAM_Pb448; iJN1463; iIS312; iEC1344_C; iIS312_Epimastigote; iNF517; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iEK1008; Recon3D; iEC1349_Crooks; iLB1027_lipid; iYS854; iJB785; iML1515; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iJR904; iUMN146_1321; iUMNK88_1353; iLF82_1304; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iECSP_1301; iCHOv1; iAF1260b; iHN637; iAF692; iRC1080; RECON1; iMM1415; iAF987; iY75_1357; iLJ478; iJN678; iYO844; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297	dtdp; dtdp[c]; dtdp_c
+dtdp4aaddg_c	dtdp4aaddg	DTDP-4-acetamido-4,6-dideoxy-D-galactose	iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iB21_1397; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iAF1260; iSF_1195; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECSE_1348; iECO103_1326; iECO26_1355; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iG2583_1286; iLF82_1304; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iJR904; iSBO_1134; iUMN146_1321; iSFV_1184; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C20415; CHEBI: http://identifiers.org/chebi/CHEBI:61562; CHEBI: http://identifiers.org/chebi/CHEBI:61661; CHEBI: http://identifiers.org/chebi/CHEBI:68493; CHEBI: http://identifiers.org/chebi/CHEBI:68518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12222; BioCyc: http://identifiers.org/biocyc/META:TDP-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3015; InChI Key: https://identifiers.org/inchikey/YHXQWYBLXUELDA-ZCVKINLTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15454	dtdp4aaddg; dtdp4aaddg_c
+dtdp4d6dg_c	dtdp4d6dg	DTDP-4-dehydro-6-deoxy-D-glucose	iS_1188; iECW_1372; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSE_1348; iLF82_1304; iY75_1357; iAF987; iAF692; iAF1260b; iJN678; RECON1; iHN637; STM_v1_0; iMM1415; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iEcHS_1320; iSFxv_1172; iSBO_1134; iSSON_1240; iJR904; iUTI89_1310; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSbBS512_1146; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1364_W; iEC1344_C; iJN1463; iEC042_1314; iB21_1397; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iPC815; iBWG_1329; iAPECO1_1312; iNJ661; iJO1366; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C11907; CHEBI: http://identifiers.org/chebi/CHEBI:10510; CHEBI: http://identifiers.org/chebi/CHEBI:14081; CHEBI: http://identifiers.org/chebi/CHEBI:16128; CHEBI: http://identifiers.org/chebi/CHEBI:23542; CHEBI: http://identifiers.org/chebi/CHEBI:57649; CHEBI: http://identifiers.org/chebi/CHEBI:62829; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60081; BioCyc: http://identifiers.org/biocyc/META:DTDP-DEOH-DEOXY-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM451; InChI Key: https://identifiers.org/inchikey/PSXWNITXWWECNY-UCBTUHGZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00521	dtdp4d6dg; dtdp4d6dg[c]; dtdp4d6dg_c; dtdpddg; dtdpddg_c
+dxyl_c	dxyl	1-deoxy-D-xylulose	iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcSMS35_1347; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iJR904; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECD_1391; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECABU_c1320; iY75_1357; iAF1260b; iJN678; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iECO26_1355; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iAF1260; iEC042_1314; iNJ661; iJO1366; iIT341; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738	dxyl; dxyl_c
+dxyl5p_c	dxyl5p	1-deoxy-D-xylulose 5-phosphate	iPC815; ic_1306; iJN746; iB21_1397; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iNJ661; iAPECO1_1312; iSF_1195; iIT341; iBWG_1329; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iECSF_1327; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECW_1372; iS_1188; iEKO11_1354; iLF82_1304; iJN1463; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iAM_Pv461; iCN900; iCN718; iAM_Pc455; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iYL1228; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iJR904; iSFxv_1172; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iAF1260b; iHN637; iAF987; iY75_1357; iJN678; STM_v1_0; iYO844; iLJ478; iAF692; iEC1349_Crooks; iJB785; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008	InChI Key: https://identifiers.org/inchikey/AJPADPZSRRUGHI-RFZPGFLSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11437; CHEBI: http://identifiers.org/chebi/CHEBI:11254; CHEBI: http://identifiers.org/chebi/CHEBI:16493; CHEBI: http://identifiers.org/chebi/CHEBI:57792; CHEBI: http://identifiers.org/chebi/CHEBI:622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01213; BioCyc: http://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM622; SEED Compound: http://identifiers.org/seed.compound/cpd08289	dxyl5p; dxyl5p[c]; dxyl5p_c
+etha_c	etha	Ethanolamine	iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iYL1228; iUTI89_1310; iJR904; iWFL_1372; iZ_1308; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; STM_v1_0; iY75_1357; iAF692; iYO844; iAT_PLT_636; iMM1415; iCHOv1; iHN637; iLJ478; iAB_RBC_283; iAF1260b; iRC1080; RECON1; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECW_1372; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iS_1188; iECIAI1_1343; iECO26_1355; iECO111_1330; iECP_1309; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iSF_1195; iND750; iNJ661; iPC815; iAF1260; iMM904; iAPECO1_1312; iEC042_1314; ic_1306; iBWG_1329; iE2348C_1286; iJO1366; iSB619; iB21_1397; Recon3D; iEC1349_Crooks; iNF517; iYS854; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iLB1027_lipid; iEK1008; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iEC1372_W3110; iAM_Pv461; iIS312; iAM_Pc455; iJN1463; iEC1344_C; iIS312_Epimastigote; iEC1368_DH5a; iEC1364_W; iAM_Pf480; iCN718; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162	etha; etha[c]; etha_c
+ethso3_c	ethso3	Ethanesulfonate	iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iLF82_1304; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iUMNK88_1353; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMN146_1321; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iAF987; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iPC815; iBWG_1329; iEC042_1314; iJN746; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iAF1260	InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579	ethso3; ethso3_c
+fcl__L_c	fcl__L	L-fuculose	iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSE_1348; iECSF_1327; iG2583_1286; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iZ_1308; iSBO_1134; iJR904; iYL1228; iSDY_1059; iSFxv_1172; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECABU_c1320; iLJ478; STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; ic_1306; iSF_1195; iBWG_1329; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C01721; CHEBI: http://identifiers.org/chebi/CHEBI:13103; CHEBI: http://identifiers.org/chebi/CHEBI:17617; CHEBI: http://identifiers.org/chebi/CHEBI:21295; CHEBI: http://identifiers.org/chebi/CHEBI:58208; CHEBI: http://identifiers.org/chebi/CHEBI:6219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60267; BioCyc: http://identifiers.org/biocyc/META:L-FUCULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1748; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-LFRDXLMFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01186	fcl_DASH_L_c; fcl_L[c]; fcl_L_c; fcl__L; fcl__L_c
+fecrm_un_c	fecrm_un	Ferrichrome minus Fe(III)	iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iECSE_1348; iS_1188; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iSFV_1184; iSBO_1134; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSDY_1059; iECBD_1354; iECH74115_1262; iEcHS_1320; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; ic_1306; iB21_1397; iJO1366; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329	BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462	fecrm_DASH_un_c; fecrm__un_c; fecrm_un; fecrm_un_c
+feenter_c	feenter	Fe-enterobactin	iAPECO1_1312; iEC042_1314; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; ic_1306; iJO1366; iAF1260; iPC815; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iNRG857_1313; iECSE_1348; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iWFL_1372; iYL1228; iSbBS512_1146; iSFxv_1172; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H	feenter; feenter_c
+g6p_c	g6p	D-Glucose 6-phosphate	iAF692; iHN637; iAT_PLT_636; iAF987; iLJ478; iAB_RBC_283; iMM1415; STM_v1_0; iAF1260b; iJN678; iY75_1357; iYO844; iCHOv1; RECON1; iEK1008; iEC1364_W; iJB785; iYS854; iML1515; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iCHOv1_DG44; Recon3D; ic_1306; iNJ661; iBWG_1329; iMM904; iJO1366; iJN746; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iIT341; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iPC815; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECSE_1348; iECP_1309; iEC1344_C; iYS1720; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iSynCJ816; iAM_Pf480; iCN900; iCN718; iAM_Pk459; iJN1463; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iUTI89_1310; iSbBS512_1146; iYL1228; iSSON_1240; iJR904; e_coli_core; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836	g6p; g6p[c]; g6p_c
+galt1p_c	galt1p	Galactitol 1-phosphate	iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iSB619; iJO1366; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iAPECO1_1312; iAF1260; iE2348C_1286; iCN900; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iML1515; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iSbBS512_1146; iJR904; iZ_1308; iYL1228; iNRG857_1313; iS_1188; iLF82_1304; iECW_1372; iG2583_1286; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iY75_1357; iYO844; iAF1260b; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C06311; CHEBI: http://identifiers.org/chebi/CHEBI:14287; CHEBI: http://identifiers.org/chebi/CHEBI:24140; CHEBI: http://identifiers.org/chebi/CHEBI:28663; CHEBI: http://identifiers.org/chebi/CHEBI:5252; CHEBI: http://identifiers.org/chebi/CHEBI:60083; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-DPYQTVNSSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1667; SEED Compound: http://identifiers.org/seed.compound/cpd03752	galt1p; galt1p_c
+gg4abut_c	gg4abut	Gamma-glutamyl-gamma aminobutyric acid	iY75_1357; iAF1260b; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iYL1228; iWFL_1372; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iAF1260; iSF_1195; iB21_1397; iJO1366; iEC042_1314; iBWG_1329; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C15767; CHEBI: http://identifiers.org/chebi/CHEBI:49260; CHEBI: http://identifiers.org/chebi/CHEBI:58800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12161; BioCyc: http://identifiers.org/biocyc/META:CPD-9000; InChI Key: https://identifiers.org/inchikey/MKYPKZSGLSOGLL-LURJTMIESA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1406; SEED Compound: http://identifiers.org/seed.compound/cpd11408	gg4abut; gg4abut_c
+glu5sa_c	glu5sa	L-Glutamate 5-semialdehyde	iEC1356_Bl21DE3; iEK1008; iJB785; iYS854; iNF517; iEC1349_Crooks; Recon3D; iLB1027_lipid; iML1515; iCHOv1_DG44; iBWG_1329; iSF_1195; iND750; iSB619; iB21_1397; iMM904; iJO1366; iNJ661; iIT341; iPC815; iJN746; iE2348C_1286; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iJR904; iSSON_1240; iYO844; iHN637; iRC1080; iJN678; iAF1260b; RECON1; STM_v1_0; iY75_1357; iAF692; iAF987; iMM1415; iCHOv1; iLJ478; iECD_1391; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECW_1372; iECUMN_1333; iNRG857_1313; iLF82_1304; iS_1188; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iIS312_Epimastigote; iIS312_Trypomastigote; iCN718; iAM_Pv461; iEC1344_C; iIS312_Amastigote; iYS1720; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iEC1364_W; iIS312; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iJN1463; iAM_Pb448; iECIAI39_1322; iECOK1_1307; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858	glu5sa; glu5sa[c]; glu5sa_c
+glucys_c	glucys	Gamma-L-Glutamyl-L-cysteine	iECs_1301; iECNA114_1301; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iJN678; STM_v1_0; iAF1260b; RECON1; iY75_1357; iAT_PLT_636; iAB_RBC_283; iCHOv1; iMM1415; iNJ661; iPC815; iAF1260; iND750; iEC042_1314; iJO1366; iAPECO1_1312; iMM904; ic_1306; iB21_1397; iE2348C_1286; iJN746; iSF_1195; iBWG_1329; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iCHOv1_DG44; Recon3D; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUTI89_1310; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iYL1228; iEC1372_W3110; iEC1364_W; iJN1463; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iAM_Pb448; iSynCJ816; iCN718; iEC1368_DH5a; iIS312_Epimastigote; iYS1720; iAM_Pk459; iEC1344_C; iAM_Pc455; iAM_Pv461; iAM_Pf480; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEKO11_1354; iECSE_1348; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iG2583_1286; iECSP_1301; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506	glucys; glucys[c]; glucys_c
+gly_c	gly	Glycine	iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iG2583_1286; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECSE_1348; iECS88_1305; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iIS312_Amastigote; iCN900; iIS312_Epimastigote; iYS1720; iJN1463; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iCN718; iEC1344_C; iIS312; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iNF517; iYS854; iLB1027_lipid; iML1515; iEK1008; iJB785; Recon3D; iJN746; iND750; iSB619; iBWG_1329; iAPECO1_1312; iAF1260; iNJ661; iEC55989_1330; iB21_1397; iIT341; ic_1306; iSF_1195; iPC815; iMM904; iE2348C_1286; iEC042_1314; iJO1366; iHN637; iAT_PLT_636; iYO844; iLJ478; iAF987; iAF1260b; RECON1; STM_v1_0; iJN678; iMM1415; iCHOv1; iRC1080; iAF692; iY75_1357; iAB_RBC_283; iSFV_1184; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iJR904; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[c]; gly_c
+glyc3p_c	glyc3p	Glycerol 3-phosphate	iECSE_1348; iEKO11_1354; iLF82_1304; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECSP_1301; iS_1188; iECUMN_1333; iECSF_1327; iECW_1372; iNF517; iEC1349_Crooks; iCHOv1_DG44; iJB785; iML1515; iLB1027_lipid; Recon3D; iEK1008; iYS854; iEC1356_Bl21DE3; iCHOv1; iJN678; STM_v1_0; iYO844; iMM1415; iAF987; iHN637; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAT_PLT_636; iAF1260b; iLJ478; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iMM904; iND750; iIT341; iSF_1195; iJO1366; iPC815; iSB619; iEC042_1314; ic_1306; iAPECO1_1312; iNJ661; iE2348C_1286; iAF1260; iJN746; iB21_1397; iBWG_1329; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcHS_1320; iECD_1391; iEcDH1_1363; iSDY_1059; iZ_1308; iJR904; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMN146_1321; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iAM_Pf480; iYS1720; iAM_Pc455; iJN1463; iAM_Pk459; iAM_Pv461; iIS312_Amastigote; iIS312; iEC1344_C; iCN718; iEC1364_W; iEC1372_W3110; iIS312_Epimastigote; iEC1368_DH5a; iAM_Pb448; iSynCJ816; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p[c]; glyc3p_c
+gmhep17bp_c	gmhep17bp	D-Glycero-D-manno-heptose 1,7-bisphosphate	iAF987; iAF1260b; STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iJR904; iSFxv_1172; iYL1228; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iIT341; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iB21_1397; iAPECO1_1312; iSB619; iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECNA114_1301; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:4188; CHEBI: http://identifiers.org/chebi/CHEBI:59957; InChI Key: https://identifiers.org/inchikey/LMTGTTLGDUACSJ-NNPWBXLPSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48518; SEED Compound: http://identifiers.org/seed.compound/cpd29677	gmhep17bp; gmhep17bp_c
+gmp_c	gmp	GMP C10H12N5O8P	iECUMN_1333; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iECSE_1348; iNRG857_1313; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECW_1372; iLB1027_lipid; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iCHOv1_DG44; iYS854; Recon3D; iEC1349_Crooks; iAF987; iMM1415; iY75_1357; iAT_PLT_636; iAF692; iAF1260b; iAB_RBC_283; iRC1080; iJN678; iLJ478; iCHOv1; RECON1; iHN637; STM_v1_0; iYO844; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECP_1309; iEC042_1314; iAPECO1_1312; iIT341; ic_1306; iNJ661; iMM904; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iSB619; iJN746; iSF_1195; iB21_1397; iAF1260; iND750; iECH74115_1262; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iYL1228; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iIS312; iIS312_Amastigote; iAM_Pk459; iCN900; iAM_Pb448; iAM_Pf480; iIS312_Epimastigote; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iSynCJ816; iAM_Pv461; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[c]; gmp_c
+gthrd_c	gthrd	Reduced glutathione	iEcSMS35_1347; iECSP_1301; iECW_1372; iG2583_1286; iSbBS512_1146; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iJB785; Recon3D; iLB1027_lipid; iNF517; iML1515; iYS854; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iY75_1357; iAF692; iAB_RBC_283; iAF1260b; iMM1415; RECON1; iJN678; iCHOv1; iRC1080; STM_v1_0; iAT_PLT_636; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECSE_1348; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iIT341; iMM904; ic_1306; iB21_1397; iND750; iSB619; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iEC042_1314; iE2348C_1286; iPC815; iEC55989_1330; iAF1260; iNJ661; iJN746; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iZ_1308; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFV_1184; iJR904; iSSON_1240; iSBO_1134; iYL1228; iWFL_1372; iUMN146_1321; iAM_Pc455; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iJN1463; iIS312; iCN900; iYS1720; iAM_Pb448; iSynCJ816; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1344_C; iAM_Pk459; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd[c]; gthrd_c
+hemeO_c	hemeO	Heme O C49H56FeN4O5	iWFL_1372; iZ_1308; iJR904; iSFxv_1172; iSDY_1059; iUMN146_1321; iYL1228; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1372_W3110; iYS1720; iCN718; iEC1344_C; iSynCJ816; iJN1463; iEC1368_DH5a; iEcSMS35_1347; iEKO11_1354; iECW_1372; iSbBS512_1146; iLF82_1304; iETEC_1333; iG2583_1286; iS_1188; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECD_1391; iEcolC_1368; iECOK1_1307; iECO111_1330; iECSE_1348; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECS88_1305; iYO844; iAF1260b; STM_v1_0; iAF987; iJN678; iY75_1357; iJB785; iLB1027_lipid; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iEC55989_1330; iBWG_1329; iSB619; iEC042_1314; iPC815; iB21_1397; iAPECO1_1312; iJN746; ic_1306; iSF_1195; iJO1366; iE2348C_1286; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-2995328; KEGG Compound: http://identifiers.org/kegg.compound/C15672; CHEBI: http://identifiers.org/chebi/CHEBI:24480; CHEBI: http://identifiers.org/chebi/CHEBI:36301; CHEBI: http://identifiers.org/chebi/CHEBI:60530; CHEBI: http://identifiers.org/chebi/CHEBI:61719; InChI Key: https://identifiers.org/inchikey/FISPASSVCDRERW-ARQJTVBPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01162; BioCyc: http://identifiers.org/biocyc/META:CPD-17063; BioCyc: http://identifiers.org/biocyc/META:HEME_O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1278; SEED Compound: http://identifiers.org/seed.compound/cpd11313	hemeO; hemeO_c
+hisp_c	hisp	L-Histidinol phosphate	iEC1364_W; iCN718; iSynCJ816; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iCN900; iEC1344_C; iECO26_1355; iECO103_1326; iECS88_1305; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iML1515; iLB1027_lipid; iEK1008; iJB785; iYS854; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iETEC_1333; iS_1188; iG2583_1286; iECSE_1348; iECSF_1327; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSP_1301; iYO844; iHN637; iAF692; iLJ478; iJN678; iRC1080; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iUTI89_1310; iSFV_1184; iUMN146_1321; iJR904; iSbBS512_1146; iSSON_1240; iYL1228; iUMNK88_1353; iSFxv_1172; iZ_1308; iSBO_1134; iWFL_1372; iSF_1195; iE2348C_1286; iSB619; iAF1260; iNJ661; iPC815; iJO1366; ic_1306; iJN746; iEC042_1314; iMM904; iAPECO1_1312; iB21_1397; iND750; iBWG_1329; iECED1_1282; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439	KEGG Compound: http://identifiers.org/kegg.compound/C01100; CHEBI: http://identifiers.org/chebi/CHEBI:13119; CHEBI: http://identifiers.org/chebi/CHEBI:16996; CHEBI: http://identifiers.org/chebi/CHEBI:21327; CHEBI: http://identifiers.org/chebi/CHEBI:43319; CHEBI: http://identifiers.org/chebi/CHEBI:57980; CHEBI: http://identifiers.org/chebi/CHEBI:6242; InChI Key: https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:L-HISTIDINOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1482; SEED Compound: http://identifiers.org/seed.compound/cpd00807	hisp; hisp[c]; hisp_c
+hpmeACP_c	hpmeACP	3-Hydroxypimeloyl-[acyl-carrier protein] methyl ester	iSFV_1184; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iNRG857_1313; iG2583_1286; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECIAI39_1322; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iAF987; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iJO1366; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C20377; BioCyc: http://identifiers.org/biocyc/META:3-hydroxypimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10038; SEED Compound: http://identifiers.org/seed.compound/cpd22065	hpmeACP; hpmeACP_c
+iasp_c	iasp	Iminoaspartate	iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEcHS_1320; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECP_1309; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iJN1463; iCN900; iSynCJ816; iEC1344_C; iML1515; iEK1008; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iAF1260; iIT341; iAPECO1_1312; iPC815; iEC042_1314; iNJ661; iJN746; iE2348C_1286; ic_1306; iND750; iJO1366; iSF_1195; iB21_1397; iMM904; iBWG_1329; iLJ478; iAF692; STM_v1_0; iYO844; iHN637; iJN678; iAF1260b; iAF987; iY75_1357; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iJR904; iUTI89_1310; iSBO_1134; iSbBS512_1146; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C05840; CHEBI: http://identifiers.org/chebi/CHEBI:24784; CHEBI: http://identifiers.org/chebi/CHEBI:50616; CHEBI: http://identifiers.org/chebi/CHEBI:5878; CHEBI: http://identifiers.org/chebi/CHEBI:58831; CHEBI: http://identifiers.org/chebi/CHEBI:77875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01131; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170110; BioCyc: http://identifiers.org/biocyc/META:IMINOASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM599; InChI Key: https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03470	iasp; iasp[c]; iasp_c
+inost_c	inost	Myo-Inositol	iLJ478; iYO844; iRC1080; iAF1260b; iY75_1357; iAB_RBC_283; iAT_PLT_636; RECON1; iAF692; iJN678; iCHOv1; iMM1415; STM_v1_0; iJR904; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iMM904; iB21_1397; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iNJ661; iSB619; iSF_1195; iBWG_1329; iND750; iPC815; ic_1306; iIS312; iSynCJ816; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iJN1463; iIS312_Amastigote; iCN718; iEC1364_W; iAM_Pk459; iAM_Pc455; iIS312_Epimastigote; iEC1368_DH5a; iIS312_Trypomastigote; iECIAI1_1343; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECSE_1348; iLF82_1304; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iS_1188; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iYS854; iJB785; iCHOv1_DG44; iML1515; Recon3D; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost[c]; inost_c
+ipdp_c	ipdp	Isopentenyl diphosphate	iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iMM1415; iAF692; iLJ478; iY75_1357; iJN678; iRC1080; iYO844; RECON1; iCHOv1; iAF1260b; iHN637; iAF987; STM_v1_0; ic_1306; iEC042_1314; iIT341; iJN746; iB21_1397; iSF_1195; iMM904; iJO1366; iND750; iE2348C_1286; iAPECO1_1312; iSB619; iPC815; iNJ661; iBWG_1329; iAF1260; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iML1515; iJB785; Recon3D; iLB1027_lipid; iUTI89_1310; iYL1228; iWFL_1372; iSbBS512_1146; iJR904; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iEC1364_W; iCN900; iEC1368_DH5a; iSynCJ816; iJN1463; iAM_Pf480; iAM_Pv461; iEC1344_C; iAM_Pb448; iCN718; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pk459; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iNRG857_1313; iECSE_1348; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113	ipdp; ipdp[c]; ipdp_c
+iscssh_c	iscssh	IscS with bound sulfur	iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECs_1301; iYS854; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; iECSP_1301; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iAF987; iY75_1357; iSFV_1184; iSBO_1134; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146402	iscssh; iscssh_c
+kdo_c	kdo	3-Deoxy-D-manno-2-octulosonate	iYS1720; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECO111_1330; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iECSP_1301; iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iG2583_1286; iAF1260b; iAF987; STM_v1_0; iY75_1357; iJR904; iSBO_1134; iYL1228; iSSON_1240; iSbBS512_1146; iWFL_1372; iSFV_1184; iSDY_1059; iSFxv_1172; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iIT341; iPC815; iJO1366; iAPECO1_1312; iEC042_1314; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECH74115_1262	CHEBI: http://identifiers.org/chebi/CHEBI:43577; CHEBI: http://identifiers.org/chebi/CHEBI:85986; BioCyc: http://identifiers.org/biocyc/META:KDO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36403; InChI Key: https://identifiers.org/inchikey/NNLZBVFSCVTSLA-HXUQBWEZSA-M	kdo; kdo_c
+leu__L_c	leu__L	L-Leucine	STM_v1_0; iHN637; iYL1228; iCHOv1; iAF1260b; RECON1; iMM1415; iY75_1357; iAF987; iJN678; iYO844; iAF692; iRC1080; iLJ478; iAT_PLT_636; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iLB1027_lipid; iEK1008; iEC1349_Crooks; iML1515; iEC1364_W; iNF517; iJB785; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECDH10B_1368; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iSSON_1240; iSDY_1059; iWFL_1372; iSBO_1134; iUTI89_1310; iEC1372_W3110; iIS312_Amastigote; iAM_Pv461; iJN1463; iYS1720; iCN900; iAM_Pf480; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iSynCJ816; iAM_Pk459; iAM_Pc455; iIS312; iCN718; iEC1368_DH5a; iEC1344_C; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECSE_1348; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECs_1301; iECW_1372; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iSbBS512_1146; iECSP_1301; iJO1366; iIT341; iB21_1397; iJN746; iEC042_1314; iE2348C_1286; iND750; iAF1260; ic_1306; iNJ661; iAPECO1_1312; iBWG_1329; iMM904; iEC55989_1330; iPC815; iSF_1195; iSB619	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu-L[c]; leu_DASH_L_c; leu_L[c]; leu_L_c; leu__L; leu__L_c
+lipidA_c	lipidA	2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate	iECBD_1354; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iEcSMS35_1347; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iECS88_1305; iECIAI39_1322; iECO26_1355; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iEC1364_W; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iEC1372_W3110; iSF_1195; ic_1306; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iPC815; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iJR904; iSFV_1184; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iAF987; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993	lipidA; lipidA_c
+lipoate_c	lipoate	Lipoate	iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iB21_1397; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSSON_1240; iSBO_1134; iWFL_1372; iUMN146_1321; iSFxv_1172; iJB785; iCHOv1; iML1515; Recon3D; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iY75_1357; iMM1415; RECON1; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECD_1391; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iLF82_1304; iEC1364_W; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pb448; iAM_Pc455; iECs_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iEcHS_1320; iECNA114_1301	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipoate; lipoate[c]; lipoate_c
+lys__L_c	lys__L	L-Lysine	iNRG857_1313; iECW_1372; iETEC_1333; iSbBS512_1146; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iNJ661; iEC55989_1330; iSF_1195; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iSB619; iAPECO1_1312; iJN746; iJO1366; iIT341; iPC815; iB21_1397; iAF1260; iND750; iMM904; iAF692; RECON1; iLJ478; iAF987; iY75_1357; iRC1080; STM_v1_0; iAT_PLT_636; iJN678; iYO844; iMM1415; iAF1260b; iYL1228; iHN637; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECO111_1330; iECO26_1355; iJR904; iSSON_1240; iSFV_1184; iSBO_1134; iUMN146_1321; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iZ_1308; iSDY_1059; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iJB785; iEC1364_W; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iNF517; iEK1008; iCHOv1; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iCN900; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iSynCJ816; iYS1720; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iEC1344_C; iJN1463; iAM_Pb448; iAM_Pk459; iCN718; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys-L[c]; lys_DASH_L_c; lys_L[c]; lys_L_c; lys__L; lys__L_c
+malACP_c	malACP	Malonyl-[acyl-carrier protein]	iLJ478; iYL1228; STM_v1_0; iMM1415; iAF1260b; RECON1; iY75_1357; iAF987; iJN678; iHN637; iJB785; iYS854; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEcE24377_1341; iECB_1328; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iECO103_1326; iECO26_1355; iECNA114_1301; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iETEC_1333; iECW_1372; iSB619; iBWG_1329; iEC042_1314; iSF_1195; iJN746; iAPECO1_1312; iJO1366; iIT341; iND750; iNJ661; iAF1260; iB21_1397; ic_1306; iMM904; iE2348C_1286; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492	malACP; malACP[c]; malACP_c
+malcoa_c	malcoa	Malonyl CoA C24H33N7O19P3S	iPC815; iND750; iE2348C_1286; iEC042_1314; iMM904; iAPECO1_1312; iBWG_1329; iJO1366; iEC55989_1330; iNJ661; iJN746; iB21_1397; iIT341; ic_1306; iSB619; iAF1260; iSF_1195; iWFL_1372; iZ_1308; iSSON_1240; iSFxv_1172; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFV_1184; iCHOv1; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iCHOv1_DG44; iEC1364_W; Recon3D; iNF517; iEC1349_Crooks; iEK1008; iYS854; iJB785; iRC1080; iMM1415; iYO844; iLJ478; iYL1228; iAT_PLT_636; iJN678; iAF987; STM_v1_0; iY75_1357; iAF1260b; RECON1; iHN637; iECED1_1282; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECBD_1354; iEcHS_1320; iEcDH1_1363; iEKO11_1354; iNRG857_1313; iECSP_1301; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iSbBS512_1146; iEcSMS35_1347; iG2583_1286; iSynCJ816; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iCN900; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iCN718; iYS1720; iAM_Pv461; iECO26_1355; iECSE_1348; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[c]; malcoa_c
+man_c	man	D-Mannose	iECs_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iRC1080; iAF1260b; RECON1; iAF987; iYO844; iY75_1357; iYL1228; iLJ478; iMM1415; STM_v1_0; iAB_RBC_283; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iWFL_1372; iSF_1195; iMM904; iJO1366; iE2348C_1286; iNJ661; iND750; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iLB1027_lipid; iML1515; iCHOv1; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iAM_Pf480; iCN900; iEC1344_C; iYS1720; iAM_Pc455; iJN1463; iCN718; iAM_Pb448; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcHS_1320; iECW_1372; iECSF_1327; iECSE_1348; iECUMN_1333; iNRG857_1313; iETEC_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man[c]; man_c
+melib_c	melib	Melibiose C12H22O11	iY75_1357; iAF1260b; iLJ478; iYO844; STM_v1_0; iYL1228; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcHS_1320; iWFL_1372; iUTI89_1310; iSDY_1059; iJR904; iSFxv_1172; iSbBS512_1146; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; ic_1306; iJO1366; iPC815; iSB619; iAF1260; iBWG_1329; iEC042_1314; iB21_1397; iMM904; iSF_1195; iE2348C_1286; iND750; iAPECO1_1312	CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340	melib; melib[c]; melib_c
+mettrna_c	mettrna	L-Methionyl-tRNA (Met)	iJN678; iLJ478; iAF1260b; iHN637; iAF692; iYL1228; iY75_1357; STM_v1_0; iYO844; iAF987; iRC1080; iNF517; iLB1027_lipid; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iSFxv_1172; iYS1720; iSynCJ816; iEC1364_W; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iCN900; iEC1368_DH5a; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO111_1330; iECO26_1355; iECs_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSE_1348; iECW_1372; ic_1306; iB21_1397; iJO1366; iEC042_1314; iNJ661; iE2348C_1286; iMM904; iAPECO1_1312; iSF_1195; iJN746; iAF1260; iPC815; iND750; iSB619; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C02430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90636; SEED Compound: http://identifiers.org/seed.compound/cpd12105	mettrna; mettrna[c]; mettrna_c
+moadcoo_c	moadcoo	MoaD Protein with carboxylate	iECs_1301; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECO26_1355; iECO111_1330; iAF987; iY75_1357; iSFV_1184; iSFxv_1172; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iS_1188; iLF82_1304; iECSP_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148353	moadcoo; moadcoo_c
+mobd_c	mobd	Molybdate	iJN1463; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iECIAI39_1322; iECSE_1348; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECs_1301; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; ic_1306; iPC815; iB21_1397; iSB619; iAPECO1_1312; iJO1366; iEC55989_1330; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iSbBS512_1146; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iJN678; iAF1260b; iY75_1357; iYO844; iAF692; iHN637; iAF987; iYL1228; STM_v1_0; iEC1349_Crooks; iYS854; iEC1364_W; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSFxv_1172; iZ_1308; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574	mobd; mobd[c]; mobd_c
+moco_c	moco	Molybdenum cofactor	iECDH10B_1368; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECB_1328; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iECSE_1348; iECSF_1327; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iEC1372_W3110; iYS1720; iCN900; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iB21_1397; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFV_1184; iWFL_1372; iZ_1308; iAF987; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iYS854; iML1515	CHEBI: http://identifiers.org/chebi/CHEBI:60525; CHEBI: http://identifiers.org/chebi/CHEBI:79026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62305	moco; moco_c
+mththf_c	mththf	(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran	iSFxv_1172; iUMNK88_1353; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iUTI89_1310; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECB_1328; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEcSMS35_1347; iLF82_1304; iS_1188; iSbBS512_1146; iECUMN_1333; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iBWG_1329; iEC55989_1330; iSF_1195; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECO26_1355; iECSE_1348; iECIAI39_1322; iHN637; iY75_1357	InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887	mththf; mththf[c]; mththf_c
+na15dap_c	na15dap	N-3-aminopropyl-1,5-diaminopentane	iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECs_1301; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iEcolC_1368; iSF_1195; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iJO1366; ic_1306; iECSP_1301; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iETEC_1333; iECSE_1348; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iSbBS512_1146; iSBO_1134; iECBD_1354; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iEcHS_1320; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C16565; CHEBI: http://identifiers.org/chebi/CHEBI:64858; CHEBI: http://identifiers.org/chebi/CHEBI:64860; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12189; BioCyc: http://identifiers.org/biocyc/META:CPD0-1065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6170; InChI Key: https://identifiers.org/inchikey/QZBYOYPROVGOGE-UHFFFAOYSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd16379	na15dap; na15dap_c
+nac_c	nac	Nicotinate	iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iS_1188; iECSE_1348; iECW_1372; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iEcHS_1320; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iIS312_Epimastigote; iJN1463; iYS1720; iAM_Pf480; iAM_Pk459; iAM_Pb448; iCN900; iEC1372_W3110; iCN718; iIS312; iAM_Pc455; iAM_Pv461; iEC1364_W; iIS312_Trypomastigote; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iND750; iSF_1195; iAF1260; iNJ661; iPC815; iE2348C_1286; iEC042_1314; iMM904; iJN746; iSB619; iJO1366; iJR904; iSFxv_1172; iSSON_1240; iSBO_1134; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iSbBS512_1146; iRC1080; RECON1; iY75_1357; iLJ478; iAF1260b; iHN637; STM_v1_0; iYL1228; iAF692; iYO844; iMM1415; iAB_RBC_283; iAF987; iJB785; iML1515; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iNF517; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218	nac; nac[c]; nac_c
+nadp_c	nadp	Nicotinamide adenine dinucleotide phosphate	iAF692; iRC1080; RECON1; iY75_1357; iAB_RBC_283; iAF987; iAT_PLT_636; STM_v1_0; iMM1415; iJN678; iYO844; iYL1228; iLJ478; iAF1260b; iHN637; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iJB785; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iYS854; iML1515; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iSSON_1240; iWFL_1372; e_coli_core; iSFV_1184; iJR904; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pb448; iAM_Pf480; iCN900; iEC1344_C; iAM_Pc455; iCN718; iIS312_Amastigote; iYS1720; iIS312; iSynCJ816; iIS312_Epimastigote; iEC1372_W3110; iAM_Pv461; iIS312_Trypomastigote; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iECSE_1348; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iSbBS512_1146; iECW_1372; iS_1188; iETEC_1333; iPC815; iEC042_1314; iAF1260; iEC55989_1330; iSF_1195; iND750; iMM904; iBWG_1329; iJN746; iIT341; ic_1306; iJO1366; iE2348C_1286; iSB619; iB21_1397; iAPECO1_1312; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[c]; nadp_c
+ncam_c	ncam	Nicotinamide	iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iYL1228; iAF1260b; iAF987; iYO844; iRC1080; iAB_RBC_283; iHN637; RECON1; iMM1415; iLJ478; iY75_1357; iJN678; STM_v1_0; iAT_PLT_636; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iAPECO1_1312; iMM904; iJO1366; iND750; iPC815; iBWG_1329; iSF_1195; iNJ661; ic_1306; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; iSB619; Recon3D; iYS854; iJB785; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iNF517; iEK1008; iAM_Pb448; iCN900; iAM_Pv461; iEC1364_W; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iJN1463; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iIS312; iEC1368_DH5a; iEC1344_C; iSynCJ816; iAM_Pf480; iCN718; iEC1372_W3110; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECW_1372; iETEC_1333; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133	ncam; ncam[c]; ncam_c
+nh4_c	nh4	Ammonium	iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iSbBS512_1146; iS_1188; iSF_1195; iAF1260; ic_1306; iE2348C_1286; iJO1366; iND750; iBWG_1329; iNJ661; iEC042_1314; iEC55989_1330; iSB619; iPC815; iIT341; iAPECO1_1312; iB21_1397; iJN746; iMM904; STM_v1_0; RECON1; iYL1228; iAB_RBC_283; iMM1415; iY75_1357; iAT_PLT_636; iRC1080; iLJ478; iYO844; iJN678; iAF1260b; iAF987; iHN637; iAF692; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECSE_1348; iECS88_1305; iECO103_1326; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iSFV_1184; iSBO_1134; iUMNK88_1353; iJR904; iUTI89_1310; e_coli_core; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSSON_1240; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEK1008; iML1515; iCHOv1_DG44; iEC1364_W; iYS854; iLB1027_lipid; iEC1349_Crooks; iCHOv1; Recon3D; iJB785; iNF517; iEC1356_Bl21DE3; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pv461; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iCN718; iAM_Pc455; iIS312_Amastigote; iEC1344_C; iJN1463; iIS312_Trypomastigote; iCN900; iIS312; iAM_Pb448; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[c]; nh4_c
+no_c	no	Nitric oxide	iUMN146_1321; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iECBD_1354; iECED1_1282; iECD_1391; iECDH10B_1368; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iAM_Pf480; iJN1463; iAM_Pc455; iEC1344_C; iEC1372_W3110; iEC1364_W; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iYS1720; iAM_Pk459; iML1515; Recon3D; iEK1008; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iCHOv1_DG44; iCHOv1; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iNRG857_1313; iIT341; iE2348C_1286; iJO1366; ic_1306; iNJ661; iSF_1195; iPC815; iAF1260; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iAT_PLT_636; iMM1415; iAF987; RECON1; iAF1260b; iRC1080; STM_v1_0; iYL1228; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N	no; no[c]; no_c
+no3_c	no3	Nitrate	ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iAF1260; iSB619; iIT341; iEC042_1314; iSF_1195; iE2348C_1286; iPC815; iNJ661; iJO1366; iSBO_1134; iUMNK88_1353; iZ_1308; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iUMN146_1321; iLB1027_lipid; iEC1349_Crooks; iML1515; iJB785; iEK1008; iYS854; iEC1356_Bl21DE3; iAF987; iYO844; iY75_1357; iYL1228; iJN678; iAF1260b; iRC1080; iHN637; STM_v1_0; iEC55989_1330; iECBD_1354; iECD_1391; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iS_1188; iEC1344_C; iCN718; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pk459; iAM_Pf480; iYS1720; iIS312; iAM_Pc455; iCN900; iEC1364_W; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iECs_1301; iECO103_1326; iECS88_1305; iECO111_1330; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209	no3; no3[c]; no3_c
+o2_c	o2	O2 O2	iECUMN_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iECSP_1301; iNJ661; iAF1260; iBWG_1329; ic_1306; iE2348C_1286; iIT341; iJO1366; iND750; iPC815; iSF_1195; iB21_1397; iJN746; iEC042_1314; iSB619; iMM904; iAPECO1_1312; iAB_RBC_283; iLJ478; iYL1228; iY75_1357; iAT_PLT_636; iJN678; iMM1415; iAF692; iAF1260b; iHN637; iYO844; STM_v1_0; iAF987; iRC1080; RECON1; iECS88_1305; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECSE_1348; iECO111_1330; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iUTI89_1310; e_coli_core; iSBO_1134; iJR904; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iEC55989_1330; iEcE24377_1341; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1364_W; iML1515; Recon3D; iLB1027_lipid; iYS854; iCHOv1; iNF517; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iCN900; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pf480; iJN1463; iAM_Pk459; iEC1344_C; iIS312; iEC1372_W3110; iIS312_Trypomastigote; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[c]; o2_DASH__c; o2_c
+ocdca_c	ocdca	Octadecanoate (n-C18:0)	iBWG_1329; iB21_1397; iND750; iPC815; iE2348C_1286; iEC042_1314; iNJ661; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iSB619; iMM904; ic_1306; iWFL_1372; iZ_1308; iSFxv_1172; iSbBS512_1146; iJR904; iSDY_1059; iUMN146_1321; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSFV_1184; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iCHOv1; iML1515; iJB785; iAF987; iYO844; iAF1260b; iAT_PLT_636; iY75_1357; RECON1; STM_v1_0; iRC1080; iMM1415; iYL1228; iHN637; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcHS_1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iLF82_1304; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iYS1720; iIS312; iIS312_Amastigote; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iEC1344_C; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iECSE_1348; iECO103_1326; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca[c]; ocdca_c
+ocdcaACP_c	ocdcaACP	Octadecanoyl-ACP (n-C18:0ACP)	iECIAI1_1343; iECO26_1355; iECSE_1348; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI39_1322; iECP_1309; iAF987; iJN678; iLJ478; iHN637; iAF1260b; iY75_1357; iMM1415; RECON1; iYL1228; STM_v1_0; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iBWG_1329; iND750; iE2348C_1286; iIT341; iEC042_1314; iJN746; iB21_1397; iAF1260; ic_1306; iAPECO1_1312; iMM904; iSF_1195; iJO1366; iPC815; iML1515; iCHOv1_DG44; iEC1364_W; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iG2583_1286; iECSF_1327; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iEKO11_1354	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075	ocdcaACP; ocdcaACP[c]; ocdcaACP_c
+octapb_c	octapb	Octanoate (protein bound)	iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSE_1348; iB21_1397; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iE2348C_1286; iECO111_1330; iECO26_1355; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECs_1301; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECIAI1_1343; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147531	octapb; octapb_c
+octdp_c	octdp	All-trans-Octaprenyl diphosphate	iY75_1357; iLJ478; iAF987; iAF1260b; iHN637; STM_v1_0; iYL1228; iYS854; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iNF517; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECED1_1282; iJR904; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iAM_Pb448; iEC1372_W3110; iYS1720; iAM_Pf480; iAM_Pv461; iCN900; iCN718; iEC1364_W; iAM_Pk459; iAM_Pc455; iEC1344_C; iJN1463; iEC1368_DH5a; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iNRG857_1313; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iPC815; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iSB619; iIT341; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C04146; CHEBI: http://identifiers.org/chebi/CHEBI:10194; CHEBI: http://identifiers.org/chebi/CHEBI:12781; CHEBI: http://identifiers.org/chebi/CHEBI:16275; CHEBI: http://identifiers.org/chebi/CHEBI:22346; CHEBI: http://identifiers.org/chebi/CHEBI:44585; CHEBI: http://identifiers.org/chebi/CHEBI:53045; CHEBI: http://identifiers.org/chebi/CHEBI:57711; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01094; InChI Key: https://identifiers.org/inchikey/IKKLDISSULFFQO-DJMILUHSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070226; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM811; SEED Compound: http://identifiers.org/seed.compound/cpd02557; SEED Compound: http://identifiers.org/seed.compound/cpd30761	octdp; octdp[c]; octdp_c
+od2coa_c	od2coa	Trans-Octadec-2-enoyl-CoA	iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iRC1080; iAF987; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iMM1415; RECON1; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSDY_1059; iEC042_1314; ic_1306; iAF1260; iSF_1195; iPC815; iE2348C_1286; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; Recon3D; iML1515; iCHOv1_DG44; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iEC55989_1330; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937	od2coa; od2coa[c]; od2coa_c
+orn_c	orn	Ornithine	iLJ478; iAF987; iAB_RBC_283; iRC1080; iYL1228; RECON1; STM_v1_0; iMM1415; iAT_PLT_636; iHN637; iJN678; iAF1260b; iY75_1357; iAF692; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; Recon3D; iCHOv1; iEC1349_Crooks; iML1515; iJB785; iEC1364_W; iYS854; iLB1027_lipid; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iSFV_1184; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iJR904; iSFxv_1172; iZ_1308; iAM_Pb448; iJN1463; iCN900; iSynCJ816; iEC1344_C; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718; iAM_Pk459; iAM_Pv461; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iG2583_1286; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; iIT341; iNJ661; iSB619; iPC815; iND750; iJN746; iBWG_1329; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn; orn[c]; orn_c
+oxadpcoa_c	oxadpcoa	3-Oxoadipyl-CoA	iEC1368_DH5a; iEC1372_W3110; iJN1463; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECS88_1305; iECs_1301; iECSE_1348; iECIAI1_1343; iSF_1195; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iE2348C_1286; iJN746; ic_1306; iAPECO1_1312; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iY75_1357; iYL1228; iEC1349_Crooks; iEC1364_W; iML1515; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C02232; CHEBI: http://identifiers.org/chebi/CHEBI:11872; CHEBI: http://identifiers.org/chebi/CHEBI:15490; CHEBI: http://identifiers.org/chebi/CHEBI:1632; CHEBI: http://identifiers.org/chebi/CHEBI:20164; CHEBI: http://identifiers.org/chebi/CHEBI:57348; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60378; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050237; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1264; InChI Key: https://identifiers.org/inchikey/VKKKAAPGXHWXOO-BIEWRJSYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd01507	oxadpcoa; oxadpcoa_c
+oxalcoa_c	oxalcoa	Oxalyl-CoA	iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iEcHS_1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iECSP_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iE2348C_1286; iSF_1195; iNJ661; iB21_1397; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iEC042_1314; iUTI89_1310; iSDY_1059; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C00313; CHEBI: http://identifiers.org/chebi/CHEBI:14707; CHEBI: http://identifiers.org/chebi/CHEBI:15535; CHEBI: http://identifiers.org/chebi/CHEBI:25738; CHEBI: http://identifiers.org/chebi/CHEBI:49814; CHEBI: http://identifiers.org/chebi/CHEBI:57388; CHEBI: http://identifiers.org/chebi/CHEBI:7817; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050357; BioCyc: http://identifiers.org/biocyc/META:OXALYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM618; InChI Key: https://identifiers.org/inchikey/QVXMZFTWJVBUHP-IBOSZNHHSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00262	oxalcoa; oxalcoa_c
+oxur_c	oxur	Oxalureate	iWFL_1372; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFV_1184; iEC55989_1330; iEcE24377_1341; iECD_1391; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECB_1328; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECUMN_1333; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iNRG857_1313; iECW_1372; iEcSMS35_1347; iEKO11_1354; ic_1306; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iEcHS_1320; iAF1260b; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00802; CHEBI: http://identifiers.org/chebi/CHEBI:14706; CHEBI: http://identifiers.org/chebi/CHEBI:16582; CHEBI: http://identifiers.org/chebi/CHEBI:25736; CHEBI: http://identifiers.org/chebi/CHEBI:25737; CHEBI: http://identifiers.org/chebi/CHEBI:57824; CHEBI: http://identifiers.org/chebi/CHEBI:7816; BioCyc: http://identifiers.org/biocyc/META:CPD-389; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1088; InChI Key: https://identifiers.org/inchikey/UWBHMRBRLOJJAA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00596	oxur; oxur_c
+pa141_c	pa141	1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate	iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO111_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO103_1326; iEcolC_1368; iY75_1357; iAF1260b; STM_v1_0; iAF987; iYL1228; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFV_1184; iUMNK88_1353; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iPC815; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iBWG_1329; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1364_W; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iNRG857_1313; iS_1188; iECSP_1301; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iETEC_1333; iLF82_1304; iECSF_1327; iECW_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90512; SEED Compound: http://identifiers.org/seed.compound/cpd15523	pa141; pa141_c
+pa180_c	pa180	1,2-dioctadecanoyl-sn-glycerol 3-phosphate	iECABU_c1320; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iEC1364_W; iEC1372_W3110; iSynCJ816; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC042_1314; iB21_1397; ic_1306; iAF1260; iPC815; iBWG_1329; iE2348C_1286; iJO1366; iAPECO1_1312; iJN746; iSF_1195; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iJN678; iYL1228; iAF1260b; iHN637; iY75_1357; iAF987; STM_v1_0; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:82921; CHEBI: http://identifiers.org/chebi/CHEBI:83774; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010028; BioCyc: http://identifiers.org/biocyc/META:CPD0-1423; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51279; InChI Key: https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15526; SEED Compound: http://identifiers.org/seed.compound/cpd26148	pa180; pa180[c]; pa180_c
+pacald_c	pacald	Phenylacetaldehyde	iAT_PLT_636; iAF1260b; STM_v1_0; RECON1; iY75_1357; iYL1228; iMM1415; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iNF517; iML1515; iEC1356_Bl21DE3; Recon3D; iEK1008; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iWFL_1372; iSFxv_1172; iSBO_1134; iUMNK88_1353; iJR904; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iSSON_1240; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iECUMN_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iE2348C_1286; iMM904; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iBWG_1329; iND750; iAF1260; iEC042_1314; iNJ661; ic_1306; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464	pacald; pacald[c]; pacald_c
+pap_c	pap	Adenosine 3',5'-bisphosphate	iSynCJ816; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iCN900; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iE2348C_1286; iNJ661; iSB619; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260; iND750; iIT341; iMM904; iPC815; iJO1366; iBWG_1329; iSF_1195; ic_1306; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iECSP_1301; iS_1188; iEcSMS35_1347; iECUMN_1333; RECON1; iAF987; iY75_1357; STM_v1_0; iAT_PLT_636; iHN637; iYO844; iLJ478; iJN678; iRC1080; iYL1228; iAF692; iMM1415; iAF1260b; iNF517; iML1515; iEC1364_W; iYS854; iCHOv1; iJB785; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iUMNK88_1353; iUTI89_1310; iWFL_1372; iJR904; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSFV_1184; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap[c]; pap_c
+pe181_c	pe181	Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)	iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECW_1372; iEKO11_1354; iSbBS512_1146; iS_1188; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECO111_1330; iECSE_1348; iECIAI39_1322; iECs_1301; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iJN746; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iAF1260; iEC55989_1330; ic_1306; iUMN146_1321; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSSON_1240; iUTI89_1310; iSFV_1184; iHN637; iAF987; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2150	pe181; pe181[c]; pe181_c
+pg160_c	pg160	Phosphatidylglycerol (dihexadecanoyl, n-C16:0)	iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECSE_1348; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iAF987; iAF1260b; iYL1228; iJN678; iHN637; STM_v1_0; iY75_1357; iZ_1308; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFxv_1172; iBWG_1329; iAF1260; ic_1306; iNJ661; iSF_1195; iPC815; iEC042_1314; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iJO1366; iJN746; iB21_1397; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iSynCJ816; iYS1720; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcHS_1320; iECB_1328; iEcE24377_1341; iS_1188; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iECSF_1327; iETEC_1333	InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117	pg160; pg160[c]; pg160_c
+pg180_c	pg180	Phosphatidylglycerol (dioctadecanoyl, n-C18:0)	iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO111_1330; iECP_1309; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iSF_1195; ic_1306; iJN746; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iYL1228; iJN678; iAF987; iY75_1357; iAF1260b; iHN637; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iSFxv_1172; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iSDY_1059; iSbBS512_1146; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECB_1328; iECD_1391	InChI Key: https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10602; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010038; BioCyc: http://identifiers.org/biocyc/META:CPD-12822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75102; SEED Compound: http://identifiers.org/seed.compound/cpd15540; SEED Compound: http://identifiers.org/seed.compound/cpd23600	pg180; pg180[c]; pg180_c
+pgp160_c	pgp160	Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)	iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; ic_1306; iJO1366; iPC815; iB21_1397; iAF1260; iE2348C_1286; iJN746; iEC042_1314; iSFxv_1172; iUTI89_1310; iSFV_1184; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iAF987; iJN678; iLJ478; iY75_1357; iYL1228; iAF1260b; iHN637; STM_v1_0; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iLF82_1304; iECW_1372; iEC1344_C; iEC1368_DH5a; iCN718; iSynCJ816; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; iECs_1301; iECP_1309; iEcHS_1320	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599	pgp160; pgp160[c]; pgp160_c
+phaccoa_c	phaccoa	Phenylacetyl-CoA	iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iEcolC_1368; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO103_1326; iCN718; iJN1463; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN746; iJO1366; iBWG_1329; iAF1260; iJR904; iUMNK88_1353; iWFL_1372; iMM1415; iY75_1357; iAT_PLT_636; iAF987; iAF692; RECON1; iAF1260b; iYL1228; iCHOv1_DG44; iML1515; iCHOv1; Recon3D; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-177137; KEGG Compound: http://identifiers.org/kegg.compound/C00582; CHEBI: http://identifiers.org/chebi/CHEBI:14780; CHEBI: http://identifiers.org/chebi/CHEBI:15537; CHEBI: http://identifiers.org/chebi/CHEBI:25980; CHEBI: http://identifiers.org/chebi/CHEBI:57390; CHEBI: http://identifiers.org/chebi/CHEBI:8086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06503; BioCyc: http://identifiers.org/biocyc/META:CPD-207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM502; InChI Key: https://identifiers.org/inchikey/ZIGIFDRJFZYEEQ-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00452	phaccoa; phaccoa[c]; phaccoa_c
+pheme_c	pheme	Protoheme C34H30FeN4O4	iSBO_1134; iUMN146_1321; iZ_1308; iJR904; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iECB_1328; iECD_1391; iECED1_1282; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iAM_Pv461; iAM_Pk459; iJN1463; iCN718; iAM_Pc455; iAM_Pf480; iYS1720; iAM_Pb448; iEC1368_DH5a; iSynCJ816; iCN900; iEC1344_C; iEC1372_W3110; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iYS854; iJB785; iCHOv1; Recon3D; iEK1008; iEKO11_1354; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iSbBS512_1146; iETEC_1333; iECSF_1327; iIT341; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iJN746; iPC815; iBWG_1329; iB21_1397; iEC55989_1330; iNJ661; iAPECO1_1312; iAF1260; iSB619; iSF_1195; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iAT_PLT_636; iY75_1357; iAB_RBC_283; STM_v1_0; iYL1228; iMM1415; iAF1260b; RECON1; iYO844; iRC1080; iJN678; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249	pheme; pheme[c]; pheme_c
+phhlipa_c	phhlipa	Phospho-heptosyl-heptosyl-kdo2-lipidA	iB21_1397; iE2348C_1286; ic_1306; iAF1260; iJO1366; iBWG_1329; iAPECO1_1312; iEC042_1314; iSF_1195; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iZ_1308; iUMNK88_1353; iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iECSE_1348; iEcSMS35_1347; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iECO103_1326; iECO26_1355; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECNA114_1301; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECS88_1305	BioCyc: http://identifiers.org/biocyc/META:CPD0-2240; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75132; InChI Key: https://identifiers.org/inchikey/XNYUHCDJIRFEJF-LIOVHSHWSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15549	phhlipa; phhlipa_c
+phphhlipa_c	phphhlipa	Phospho-heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA	iECW_1372; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECP_1309; iEcHS_1320; iECOK1_1307; iSSON_1240; iSBO_1134; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSbBS512_1146; iWFL_1372; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iEcDH1_1363; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a	BioCyc: http://identifiers.org/biocyc/META:CPD0-2239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75133; InChI Key: https://identifiers.org/inchikey/MVYTXVAKEAWEGM-WMKPBWIYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15550	phphhlipa; phphhlipa_c
+phpyr_c	phpyr	Phenylpyruvate	iEC1372_W3110; iAM_Pb448; iEC1344_C; iAM_Pf480; iCN900; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iAM_Pc455; iYS1720; iJN1463; iSynCJ816; iCN718; iAM_Pk459; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECO26_1355; iEcHS_1320; iECs_1301; iECP_1309; ic_1306; iB21_1397; iAF1260; iMM904; iSB619; iEC042_1314; iPC815; iND750; iSF_1195; iE2348C_1286; iIT341; iAPECO1_1312; iNJ661; iJO1366; iJN746; iBWG_1329; iEcSMS35_1347; iETEC_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iLF82_1304; iECUMN_1333; iECW_1372; iAF1260b; iRC1080; iYL1228; iMM1415; iAF692; iHN637; iAF987; iY75_1357; iJN678; iAB_RBC_283; iYO844; STM_v1_0; iLJ478; RECON1; iLB1027_lipid; iCHOv1; iML1515; iCHOv1_DG44; iYS854; iJB785; iNF517; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iJR904; iZ_1308; iECB_1328; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH10B_1368	InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143	phpyr; phpyr[c]; phpyr_c
+pimACP_c	pimACP	Pimeloyl-[acyl-carrier protein]	iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iWFL_1372; iUMNK88_1353; iSFV_1184; iECD_1391; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iAPECO1_1312; iBWG_1329; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iAF987; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C19845; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12695; SEED Compound: http://identifiers.org/seed.compound/cpd21087	pimACP; pimACP_c
+pmeACP_c	pmeACP	Pimeloyl-[acyl-carrier protein] methyl ester	iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECD_1391; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iUMN146_1321; iSBO_1134; iSSON_1240; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSDY_1059; iZ_1308; iSFV_1184; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iS_1188; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iJO1366; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C19846; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12694; SEED Compound: http://identifiers.org/seed.compound/cpd21088	pmeACP; pmeACP_c
+ppa_c	ppa	Propionate (n-C3:0)	iJN1463; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iCN718; iYS1720; iEC1372_W3110; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iAPECO1_1312; iPC815; iNJ661; iBWG_1329; iJO1366; ic_1306; iJN746; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iS_1188; iRC1080; iAF1260b; iY75_1357; iYO844; iHN637; iMM1415; iAF692; iAF987; STM_v1_0; RECON1; iYL1228; iEC1356_Bl21DE3; iCHOv1; iEK1008; iCHOv1_DG44; iML1515; iYS854; Recon3D; iEC1364_W; iEC1349_Crooks; iJR904; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iSDY_1059; iECH74115_1262; iECD_1391; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa[c]; ppa_c
+ppal_c	ppal	Propanal	iECB_1328; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcHS_1320; iG2583_1286; iECSP_1301; iETEC_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iECW_1372; iECOK1_1307; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iJO1366; iEC042_1314; iNJ661; iBWG_1329; iJN746; iB21_1397; iPC815; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iUMNK88_1353; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iY75_1357; iYO844; iYL1228; iAF1260b; iAF987; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371	ppal; ppal_c
+ppcoa_c	ppcoa	Propanoyl-CoA	iMM1415; iAF987; RECON1; iYL1228; iYO844; iHN637; iAF692; iAF1260b; iY75_1357; STM_v1_0; iLJ478; iRC1080; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iEC1364_W; iEK1008; iCHOv1_DG44; iML1515; Recon3D; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iEC1372_W3110; iEC1344_C; iAM_Pv461; iAM_Pf480; iCN900; iYS1720; iAM_Pc455; iEC1368_DH5a; iCN718; iAM_Pb448; iJN1463; iAM_Pk459; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO26_1355; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iECUMN_1333; iG2583_1286; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iECSP_1301; iBWG_1329; ic_1306; iPC815; iAF1260; iJN746; iJO1366; iND750; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iNJ661; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196	ppcoa; ppcoa[c]; ppcoa_c
+pram_c	pram	5-Phospho-beta-D-ribosylamine	iJN678; iYL1228; iYO844; iLJ478; iAF692; iAF1260b; iY75_1357; iMM1415; iAT_PLT_636; iRC1080; iAF987; RECON1; STM_v1_0; iHN637; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iML1515; iCHOv1; iNF517; iEC1349_Crooks; iJB785; Recon3D; iEK1008; iCHOv1_DG44; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iJR904; iEC1364_W; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iJN1463; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECSP_1301; iECSE_1348; iEKO11_1354; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iB21_1397; iJN746; iMM904; iSF_1195; iPC815; ic_1306; iAF1260; iND750; iIT341; iSB619; iE2348C_1286; iNJ661; iJO1366; iAPECO1_1312; iBWG_1329; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-111292; KEGG Compound: http://identifiers.org/kegg.compound/C03090; CHEBI: http://identifiers.org/chebi/CHEBI:12161; CHEBI: http://identifiers.org/chebi/CHEBI:20626; CHEBI: http://identifiers.org/chebi/CHEBI:2123; CHEBI: http://identifiers.org/chebi/CHEBI:37737; CHEBI: http://identifiers.org/chebi/CHEBI:42834; CHEBI: http://identifiers.org/chebi/CHEBI:58681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62576; BioCyc: http://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90003; InChI Key: https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01982	pram; pram[c]; pram_c
+pran_c	pran	N-(5-Phospho-D-ribosyl)anthranilate	iSF_1195; iND750; iE2348C_1286; iIT341; iJO1366; iNJ661; iMM904; iAPECO1_1312; iPC815; iAF1260; ic_1306; iSB619; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iJR904; iZ_1308; iSDY_1059; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEK1008; iLB1027_lipid; iNF517; iYS854; iJN678; iHN637; iY75_1357; iAF1260b; iYO844; iAF692; iLJ478; iAF987; STM_v1_0; iYL1228; iECABU_c1320; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSF_1327; iECSE_1348; iECSP_1301; iEKO11_1354; iS_1188; iNRG857_1313; iJN1463; iYS1720; iSynCJ816; iEC1344_C; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECS88_1305; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECs_1301; iECIAI39_1322; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C04302; CHEBI: http://identifiers.org/chebi/CHEBI:12431; CHEBI: http://identifiers.org/chebi/CHEBI:12432; CHEBI: http://identifiers.org/chebi/CHEBI:18277; CHEBI: http://identifiers.org/chebi/CHEBI:21472; CHEBI: http://identifiers.org/chebi/CHEBI:21488; CHEBI: http://identifiers.org/chebi/CHEBI:7091; BioCyc: http://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1489; InChI Key: https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02642	pran; pran[c]; pran_c
+prbamp_c	prbamp	1-(5-Phosphoribosyl)-AMP	iECO103_1326; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iAF1260b; iAF692; iYO844; iHN637; iRC1080; iY75_1357; STM_v1_0; iAF987; iJN678; iYL1228; iLJ478; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iJR904; iUMN146_1321; iJO1366; iE2348C_1286; iAPECO1_1312; iJN746; iND750; iMM904; iAF1260; iNJ661; ic_1306; iSF_1195; iSB619; iPC815; iEC042_1314; iB21_1397; iBWG_1329; iEC1349_Crooks; iEK1008; iYS854; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iML1515; iJB785; iJN1463; iCN718; iYS1720; iEC1372_W3110; iSynCJ816; iCN900; iEC1368_DH5a; iEC1344_C; iEC1364_W; iECABU_c1320; iECED1_1282; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECB_1328; iG2583_1286; iETEC_1333; iECW_1372; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iLF82_1304; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C02741; CHEBI: http://identifiers.org/chebi/CHEBI:11195; CHEBI: http://identifiers.org/chebi/CHEBI:18374; CHEBI: http://identifiers.org/chebi/CHEBI:20628; CHEBI: http://identifiers.org/chebi/CHEBI:37522; CHEBI: http://identifiers.org/chebi/CHEBI:59457; CHEBI: http://identifiers.org/chebi/CHEBI:7354; CHEBI: http://identifiers.org/chebi/CHEBI:8166; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12276; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1515; InChI Key: https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01777	prbamp; prbamp[c]; prbamp_c
+prbatp_c	prbatp	1-(5-Phosphoribosyl)-ATP	iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iETEC_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECUMN_1333; iECW_1372; iEC042_1314; iND750; iAF1260; iJO1366; iNJ661; iMM904; iSB619; iB21_1397; iJN746; iPC815; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iLJ478; iY75_1357; iYO844; iYL1228; iHN637; iJN678; iAF987; STM_v1_0; iAF1260b; iAF692; iRC1080; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECO111_1330; iWFL_1372; iUTI89_1310; iJR904; iSBO_1134; iUMN146_1321; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECD_1391; iECBD_1354; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iYS854; iEK1008; iNF517; iSynCJ816; iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C02739; CHEBI: http://identifiers.org/chebi/CHEBI:11192; CHEBI: http://identifiers.org/chebi/CHEBI:11196; CHEBI: http://identifiers.org/chebi/CHEBI:18263; CHEBI: http://identifiers.org/chebi/CHEBI:18970; CHEBI: http://identifiers.org/chebi/CHEBI:58424; CHEBI: http://identifiers.org/chebi/CHEBI:59460; CHEBI: http://identifiers.org/chebi/CHEBI:73183; CHEBI: http://identifiers.org/chebi/CHEBI:73200; CHEBI: http://identifiers.org/chebi/CHEBI:8167; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03665; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1351; InChI Key: https://identifiers.org/inchikey/RKNHJBVBFHDXGR-KEOHHSTQSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd01775	prbatp; prbatp[c]; prbatp_c
+ps120_c	ps120	Phosphatidylserine (didodecanoyl, n-C12:0)	iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEcHS_1320; iECP_1309; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iPC815; iAF1260; iJN746; iE2348C_1286; iAPECO1_1312; ic_1306; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iYL1228; STM_v1_0; iAF987; iHN637; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7659	ps120; ps120[c]; ps120_c
+pyam5p_c	pyam5p	Pyridoxamine 5'-phosphate	iYS854; iLB1027_lipid; iCHOv1; iEK1008; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iAM_Pv461; iJN1463; iAM_Pf480; iAM_Pb448; iEC1364_W; iCN718; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iCN900; iYS1720; iSynCJ816; iLF82_1304; iECSE_1348; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iNRG857_1313; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECP_1309; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; iAB_RBC_283; iRC1080; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iJN678; iMM1415; RECON1; iNJ661; iB21_1397; ic_1306; iPC815; iAF1260; iMM904; iSF_1195; iJO1366; iBWG_1329; iE2348C_1286; iND750; iEC042_1314; iAPECO1_1312; iJR904; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059	Reactome Compound: http://identifiers.org/reactome/R-ALL-965146; KEGG Compound: http://identifiers.org/kegg.compound/C00647; CHEBI: http://identifiers.org/chebi/CHEBI:14979; CHEBI: http://identifiers.org/chebi/CHEBI:14980; CHEBI: http://identifiers.org/chebi/CHEBI:18335; CHEBI: http://identifiers.org/chebi/CHEBI:26427; CHEBI: http://identifiers.org/chebi/CHEBI:45037; CHEBI: http://identifiers.org/chebi/CHEBI:58451; CHEBI: http://identifiers.org/chebi/CHEBI:8670; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01555; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM366; InChI Key: https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00493	pyam5p; pyam5p[c]; pyam5p_c
+pydam_c	pydam	Pyridoxamine	iUTI89_1310; iUMN146_1321; iJR904; iSbBS512_1146; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iSDY_1059; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iAM_Pb448; iEC1364_W; iAM_Pv461; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iJN1463; iCN900; iEC1372_W3110; iAM_Pf480; iYS1720; iCN718; iSynCJ816; iAM_Pc455; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; iYS854; iEK1008; Recon3D; iML1515; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iJO1366; iND750; iNJ661; iB21_1397; iBWG_1329; iAF1260; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iMM904; iSF_1195; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iYL1228; iMM1415; RECON1; iAF1260b; iAB_RBC_283; STM_v1_0; iRC1080; iJN678; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419	pydam; pydam[c]; pydam_c
+pydxn_c	pydxn	Pyridoxine	iECs_1301; iECP_1309; iECOK1_1307; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; STM_v1_0; RECON1; iY75_1357; iAF1260b; iRC1080; iMM1415; iJN678; iAB_RBC_283; iHN637; iYL1228; iSSON_1240; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iJR904; iND750; iAF1260; iJO1366; iMM904; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iNJ661; iSF_1195; iJN746; iPC815; iE2348C_1286; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iEK1008; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iAM_Pf480; iJN1463; iEC1368_DH5a; iSynCJ816; iAM_Pv461; iCN718; iYS1720; iAM_Pc455; iAM_Pk459; iEC1364_W; iEC1372_W3110; iCN900; iAM_Pb448; iEC1344_C; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECSP_1301; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263	pydxn; pydxn[c]; pydxn_c
+ragund_c	ragund	Rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate	iECW_1372; iEKO11_1354; iECSE_1348; iECSP_1301; iG2583_1286; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iAF1260; iNJ661; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260b; iY75_1357; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECP_1309; iECO111_1330; iECS88_1305; iSbBS512_1146; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iML1515; iEK1008; iEC1372_W3110	BioCyc: http://identifiers.org/biocyc/META:CPD0-2289; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80754; InChI Key: https://identifiers.org/inchikey/ORYXFVQODWYDMG-JXWMOMLFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15562	ragund; ragund_c
+rhcys_c	rhcys	S-Ribosyl-L-homocysteine	STM_v1_0; iHN637; iYL1228; iYO844; iAF1260b; iLJ478; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iNF517; iYS854; iECH74115_1262; iECABU_c1320; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iSBO_1134; iSFV_1184; iSFxv_1172; iSbBS512_1146; iJR904; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iYS1720; iEC1364_W; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iAF1260; iIT341; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSB619; iPC815; iNJ661; iEC042_1314; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C03539; CHEBI: http://identifiers.org/chebi/CHEBI:12750; CHEBI: http://identifiers.org/chebi/CHEBI:17575; CHEBI: http://identifiers.org/chebi/CHEBI:22071; CHEBI: http://identifiers.org/chebi/CHEBI:45383; CHEBI: http://identifiers.org/chebi/CHEBI:58195; CHEBI: http://identifiers.org/chebi/CHEBI:8968; CHEBI: http://identifiers.org/chebi/CHEBI:90364; InChI Key: https://identifiers.org/inchikey/IQFWYNFDWRYSRA-BLELIYKESA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1777; SEED Compound: http://identifiers.org/seed.compound/cpd02227	rhcys; rhcys[c]; rhcys_c
+ru5p__D_c	ru5p__D	D-Ribulose 5-phosphate	Recon3D; iCHOv1; iEC1364_W; iEK1008; iEC1349_Crooks; iYS854; iJB785; iML1515; iNF517; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iAM_Pv461; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iIS312_Trypomastigote; iJN1463; iIS312; iYS1720; iIS312_Epimastigote; iAM_Pc455; iCN900; iEC1372_W3110; iCN718; iAM_Pk459; iSynCJ816; iIS312_Amastigote; iAM_Pb448; iG2583_1286; iS_1188; iECUMN_1333; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECs_1301; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iAF1260b; iMM1415; iY75_1357; iAT_PLT_636; iJN678; iLJ478; iYL1228; iHN637; STM_v1_0; iYO844; iAF987; iAF692; RECON1; iRC1080; iAB_RBC_283; iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iMM904; iNJ661; iB21_1397; ic_1306; iSF_1195; iJN746; iE2348C_1286; iPC815; iEC042_1314; iIT341; iND750; iSB619; iSFxv_1172; iZ_1308; e_coli_core; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSSON_1240; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171	ru5p-D[c]; ru5p_DASH_D_c; ru5p_D[c]; ru5p_D_c; ru5p__D; ru5p__D_c
+ru5p__L_c	ru5p__L	L-Ribulose 5-phosphate	iSDY_1059; iJR904; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC1368_DH5a; iEC1344_C; iEC1364_W; iIS312_Epimastigote; iEC1372_W3110; iYS1720; iIS312; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iECUMN_1333; iECW_1372; iETEC_1333; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iEC042_1314; iSB619; iJO1366; iNJ661; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECNA114_1301; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iY75_1357; iYL1228; iYO844; iLJ478; iAF1260b; iHN637; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01101; CHEBI: http://identifiers.org/chebi/CHEBI:13164; CHEBI: http://identifiers.org/chebi/CHEBI:17666; CHEBI: http://identifiers.org/chebi/CHEBI:21383; CHEBI: http://identifiers.org/chebi/CHEBI:58226; CHEBI: http://identifiers.org/chebi/CHEBI:6296; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM901; SEED Compound: http://identifiers.org/seed.compound/cpd00808	ru5p-L[c]; ru5p_DASH_L_c; ru5p_L[c]; ru5p_L_c; ru5p__L; ru5p__L_c
+scl_c	scl	Sirohydrochlorin	iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iECD_1391; iLF82_1304; iEKO11_1354; iECSF_1327; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iS_1188; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iYS1720; iEC1364_W; iCN718; iCN900; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAF1260; iJO1366; iB21_1397; ic_1306; iMM904; iPC815; iSF_1195; iEC042_1314; iSB619; iBWG_1329; iJN746; iNJ661; iAPECO1_1312; iE2348C_1286; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iZ_1308; iSSON_1240; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iAF1260b; iY75_1357; iAF692; iHN637; iYL1228; STM_v1_0; iAF987; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426	scl; scl[c]; scl_c
+sectrna_c	sectrna	L-Selenocysteinyl-tRNA(Sec)	iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJN1463; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iYS1720; iNRG857_1313; iECSP_1301; iECSE_1348; iLF82_1304; iEKO11_1354; iETEC_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO111_1330; iECP_1309; iECs_1301; iECNA114_1301; iECS88_1305; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iAF987; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iJO1366; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C06482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91632; SEED Compound: http://identifiers.org/seed.compound/cpd15563	sectrna; sectrna_c
+sertrna_c	sertrna	L-Seryl-tRNA(Ser)	iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECBD_1354; iECSE_1348; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iECNA114_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECO26_1355; iECs_1301; iEC1372_W3110; iIS312_Amastigote; iEC1364_W; iIS312_Trypomastigote; iIS312; iYS1720; iIS312_Epimastigote; iCN900; iEC1368_DH5a; iCN718; iJN1463; iSynCJ816; iEC1344_C; iSB619; iMM904; ic_1306; iND750; iEC042_1314; iJN746; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iUTI89_1310; iSFxv_1172; iY75_1357; iAF987; iAF692; iJN678; iRC1080; iHN637; iYL1228; iLJ478; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iNF517; iEK1008; iYS854; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90842; SEED Compound: http://identifiers.org/seed.compound/cpd12132	sertrna; sertrna[c]; sertrna_c
+skm_c	skm	Shikimate	iY75_1357; iLJ478; STM_v1_0; iAF1260b; iJN678; iHN637; iAF987; iYO844; iYL1228; iAF692; iEC1356_Bl21DE3; iJB785; iNF517; iEK1008; iYS854; iML1515; iEC1349_Crooks; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iSFV_1184; iJR904; iCN900; iEC1372_W3110; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iEC1364_W; iCN718; iYS1720; iAM_Pc455; iSynCJ816; iJN1463; iEC1344_C; iAM_Pv461; iAM_Pf480; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECP_1309; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iEcSMS35_1347; iS_1188; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSF_1327; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iJO1366; iIT341; iAPECO1_1312; iPC815; iNJ661; iAF1260; ic_1306; iMM904; iEC042_1314; iSB619; iJN746; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383	skm; skm[c]; skm_c
+sl26da_c	sl26da	N-Succinyl-LL-2,6-diaminoheptanedioate	iECP_1309; iEcHS_1320; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECS88_1305; iAF1260b; iYL1228; STM_v1_0; iJN678; iHN637; iY75_1357; iYO844; iUTI89_1310; iJR904; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSSON_1240; iWFL_1372; iB21_1397; iSB619; iJN746; iPC815; iNJ661; iJO1366; iAPECO1_1312; iBWG_1329; iIT341; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iSynCJ816; iCN900; iYS1720; iCN718; iEC1368_DH5a; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcDH1_1363; iECSE_1348; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C04421; CHEBI: http://identifiers.org/chebi/CHEBI:12617; CHEBI: http://identifiers.org/chebi/CHEBI:12618; CHEBI: http://identifiers.org/chebi/CHEBI:17279; CHEBI: http://identifiers.org/chebi/CHEBI:21791; CHEBI: http://identifiers.org/chebi/CHEBI:21792; CHEBI: http://identifiers.org/chebi/CHEBI:58087; CHEBI: http://identifiers.org/chebi/CHEBI:7342; InChI Key: https://identifiers.org/inchikey/GLXUWZBUPATPBR-BQBZGAKWSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12267; BioCyc: http://identifiers.org/biocyc/META:N-SUCCINYLLL-2-6-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1488; SEED Compound: http://identifiers.org/seed.compound/cpd02698	sl26da; sl26da[c]; sl26da_c
+slnt_c	slnt	Selenite	iEC1368_DH5a; iYS1720; iCN718; iCN900; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO111_1330; iEcHS_1320; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSE_1348; iEKO11_1354; iETEC_1333; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iS_1188; iRC1080; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iSBO_1134; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iECBD_1354; iEcE24377_1341; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387	selt; selt_c; slnt; slnt_c
+so3_c	so3	Sulfite	iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iCHOv1; iEK1008; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; Recon3D; iEC1344_C; iJN1463; iIS312_Trypomastigote; iEC1364_W; iIS312; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iCN900; iSynCJ816; iYS1720; iEC1372_W3110; iIS312_Amastigote; iLF82_1304; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iECSE_1348; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECDH10B_1368; iECABU_c1320; iECO26_1355; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iECOK1_1307; iJN678; RECON1; iYO844; iAF987; STM_v1_0; iAF1260b; iAF692; iY75_1357; iRC1080; iMM1415; iAT_PLT_636; iHN637; iYL1228; iAF1260; iJO1366; iND750; iBWG_1329; iMM904; iEC042_1314; iSF_1195; ic_1306; iB21_1397; iNJ661; iE2348C_1286; iPC815; iSB619; iAPECO1_1312; iIT341; iJN746; iSDY_1059; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308; iJR904; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMNK88_1353; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081	hso3; hso3_c; so3; so3[c]; so3_c
+sucglu_c	sucglu	N2-Succinyl-L-glutamate	iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iJR904; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSSON_1240; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iCN718; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iECSE_1348; iS_1188; iECW_1372; iECSP_1301; iE2348C_1286; iSF_1195; iNJ661; iPC815; ic_1306; iAPECO1_1312; iJN746; iBWG_1329; iAF1260; iEC042_1314; iJO1366; iB21_1397; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO111_1330; iECs_1301; iEcHS_1320; iECO103_1326; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; STM_v1_0; iY75_1357; iAF1260b; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C05931; CHEBI: http://identifiers.org/chebi/CHEBI:21821; CHEBI: http://identifiers.org/chebi/CHEBI:48957; CHEBI: http://identifiers.org/chebi/CHEBI:58763; CHEBI: http://identifiers.org/chebi/CHEBI:7373; InChI Key: https://identifiers.org/inchikey/JCNBNOQGFSXOML-YFKPBYRVSA-K; BioCyc: http://identifiers.org/biocyc/META:N2-SUCCINYLGLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1757; SEED Compound: http://identifiers.org/seed.compound/cpd03525	sucglu; sucglu_c
+sucgsa_c	sucgsa	N2-Succinyl-L-glutamate 5-semialdehyde	iY75_1357; iYL1228; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iJR904; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUMN146_1321; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iCN718; iJN1463; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO111_1330; iECSE_1348; iECUMN_1333; iECW_1372; iETEC_1333; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iJO1366; iPC815; iNJ661; iAPECO1_1312; iSF_1195; iJN746; iB21_1397; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C05932; CHEBI: http://identifiers.org/chebi/CHEBI:21820; CHEBI: http://identifiers.org/chebi/CHEBI:27657; CHEBI: http://identifiers.org/chebi/CHEBI:58520; CHEBI: http://identifiers.org/chebi/CHEBI:7374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01180; BioCyc: http://identifiers.org/biocyc/META:CPD-822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1763; InChI Key: https://identifiers.org/inchikey/XTOKIEIBKARFSZ-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03526	sucgsa; sucgsa_c
+sufbcd_2fe2s2_c	sufbcd_2fe2s2	SufBCD with two bound [2Fe-2S] clusters	iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSE_1348; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECED1_1282; iECs_1301; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iEcHS_1320; iY75_1357; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148512	sufbcd_2fe2s2; sufbcd_2fe2s2_c; sufbcd_DASH_2fe2s2_c; sufbcd__2fe2s2_c
+t3c7mrseACP_c	t3c7mrseACP	Trans-3-cis-7-myristoleoyl-[acyl-carrier protein]	iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iETEC_1333; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iECUMN_1333; iS_1188; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECs_1301; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECS88_1305; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iSynCJ816; iYS1720; iJN1463; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iJN746; iAF1260; iBWG_1329; ic_1306; iPC815; iUMN146_1321; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; iSDY_1059; iUTI89_1310; iUMNK88_1353; iJN678; iYL1228; STM_v1_0; iAF987; iHN637; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5960; SEED Compound: http://identifiers.org/seed.compound/cpd15570	t3c7mrseACP; t3c7mrseACP[c]; t3c7mrseACP_c
+tagur_c	tagur	D-Tagaturonate	ic_1306; iPC815; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; iBWG_1329; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iJR904; iSFxv_1172; iSBO_1134; iZ_1308; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iYL1228; iAF1260b; iYO844; iY75_1357; STM_v1_0; iLJ478; iAF987; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECSF_1327; iG2583_1286; iECUMN_1333; iECSP_1301; iECW_1372; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iS_1188; iEC1368_DH5a; iCN900; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00558; CHEBI: http://identifiers.org/chebi/CHEBI:13026; CHEBI: http://identifiers.org/chebi/CHEBI:17886; CHEBI: http://identifiers.org/chebi/CHEBI:21098; CHEBI: http://identifiers.org/chebi/CHEBI:21099; CHEBI: http://identifiers.org/chebi/CHEBI:4252; CHEBI: http://identifiers.org/chebi/CHEBI:58493; CHEBI: http://identifiers.org/chebi/CHEBI:59451; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-WDCZJNDASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000654; BioCyc: http://identifiers.org/biocyc/META:D-TAGATURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1423; SEED Compound: http://identifiers.org/seed.compound/cpd00437	tagur; tagur[c]; tagur_c
+tdecoa_c	tdecoa	Tetradecenoyl-CoA (n-C14:1CoA)	iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iECUMN_1333; iETEC_1333; iS_1188; iND750; iE2348C_1286; iMM904; iEC042_1314; iPC815; ic_1306; iBWG_1329; iSF_1195; iB21_1397; iAPECO1_1312; iJO1366; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO103_1326; iSbBS512_1146; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iAM_Pf480; iJN1463; iEC1372_W3110; iAM_Pk459; iAM_Pv461	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2290	tdecoa; tdecoa_c
+thdp_c	thdp	2,3,4,5-Tetrahydrodipicolinate	iEC1344_C; iCN718; iEC1368_DH5a; iSynCJ816; iYS1720; iCN900; iEC1364_W; iEC1372_W3110; iJN1463; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJN746; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iAPECO1_1312; iSB619; iPC815; iBWG_1329; iEC042_1314; iSF_1195; iIT341; iAF1260; iNJ661; iS_1188; iLF82_1304; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSP_1301; iHN637; iY75_1357; iYL1228; iYO844; iAF692; STM_v1_0; iAF987; iLJ478; iRC1080; iJN678; iAF1260b; iML1515; iNF517; iJB785; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iJR904; iSDY_1059; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMNK88_1353; iSBO_1134; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391	KEGG Compound: http://identifiers.org/kegg.compound/C03972; CHEBI: http://identifiers.org/chebi/CHEBI:11408; CHEBI: http://identifiers.org/chebi/CHEBI:13042; CHEBI: http://identifiers.org/chebi/CHEBI:16845; CHEBI: http://identifiers.org/chebi/CHEBI:18055; CHEBI: http://identifiers.org/chebi/CHEBI:21189; CHEBI: http://identifiers.org/chebi/CHEBI:32976; CHEBI: http://identifiers.org/chebi/CHEBI:6152; CHEBI: http://identifiers.org/chebi/CHEBI:864; InChI Key: https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12289; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM480; SEED Compound: http://identifiers.org/seed.compound/cpd02465; SEED Compound: http://identifiers.org/seed.compound/cpd29199	thdp; thdp[c]; thdp_c
+thf_c	thf	5,6,7,8-Tetrahydrofolate	iYS854; iJB785; iCHOv1_DG44; Recon3D; iEC1364_W; iEK1008; iNF517; iEC1349_Crooks; iLB1027_lipid; iML1515; iCHOv1; iEC1356_Bl21DE3; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iEC1344_C; iIS312_Trypomastigote; iCN900; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iSynCJ816; iEC1372_W3110; iIS312_Amastigote; iYS1720; iIS312; iJN1463; iAM_Pb448; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iECW_1372; iSbBS512_1146; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iLF82_1304; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iRC1080; STM_v1_0; iAT_PLT_636; iHN637; iYO844; iYL1228; iAF692; iAF987; iLJ478; RECON1; iAF1260b; iMM1415; iY75_1357; iJN678; iB21_1397; iPC815; iJO1366; iIT341; iSF_1195; ic_1306; iNJ661; iJN746; iEC042_1314; iAPECO1_1312; iAF1260; iND750; iBWG_1329; iSB619; iEC55989_1330; iMM904; iE2348C_1286; iUTI89_1310; iWFL_1372; iJR904; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[c]; thf_c
+thm_c	thm	Thiamin	iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iUTI89_1310; iJR904; iSFxv_1172; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iECED1_1282; iAM_Pv461; iAM_Pf480; iYS1720; iAM_Pb448; iEC1372_W3110; iAM_Pc455; iCN900; iCN718; iSynCJ816; iAM_Pk459; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iML1515; iNF517; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iETEC_1333; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iPC815; ic_1306; iNJ661; iMM904; iIT341; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iSB619; iND750; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECP_1309; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iYO844; iJN678; iAF692; STM_v1_0; iHN637; iMM1415; RECON1; iAB_RBC_283; iY75_1357; iAF1260b; iYL1228	CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305	thm; thm[c]; thm_c
+thmmp_c	thmmp	Thiamin monophosphate	iLJ478; iHN637; iY75_1357; iAF1260b; RECON1; iYO844; iAB_RBC_283; iYL1228; iAF692; iAF987; iJN678; STM_v1_0; iMM1415; iEK1008; iJB785; iEC1349_Crooks; iNF517; Recon3D; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iML1515; iYS854; iECB_1328; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iUTI89_1310; iJR904; iZ_1308; iSDY_1059; iUMNK88_1353; iWFL_1372; iUMN146_1321; iCN718; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pb448; iCN900; iAM_Pv461; iSynCJ816; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iAM_Pc455; iECP_1309; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECO103_1326; iEcHS_1320; iECO26_1355; iECs_1301; iECIAI1_1343; iEcolC_1368; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327; iLF82_1304; iECW_1372; iECUMN_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iG2583_1286; iND750; ic_1306; iSF_1195; iJO1366; iB21_1397; iEC042_1314; iNJ661; iSB619; iIT341; iMM904; iAF1260; iAPECO1_1312; iE2348C_1286; iBWG_1329; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793	thmmp; thmmp[c]; thmmp_c
+thmnp_c	thmnp	Tetrahydromonapterin	iJO1366; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iZ_1308; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C21007; CHEBI: http://identifiers.org/chebi/CHEBI:71177; BioCyc: http://identifiers.org/biocyc/META:CPD0-2101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22017; InChI Key: https://identifiers.org/inchikey/XHIXPVCTDRNTTC-YQVKZWHSSA-N	thmnp; thmnp_c
+thmpp_c	thmpp	Thiamine diphosphate	iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECO26_1355; iECSE_1348; iECP_1309; iECO103_1326; iECs_1301; iAF692; iJN678; RECON1; iHN637; iYO844; STM_v1_0; iLJ478; iAF1260b; iMM1415; iAF987; iAB_RBC_283; iY75_1357; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iJR904; iSSON_1240; iUTI89_1310; iSF_1195; iJO1366; iE2348C_1286; iPC815; ic_1306; iNJ661; iIT341; iSB619; iMM904; iBWG_1329; iAF1260; iND750; iAPECO1_1312; iEC55989_1330; iEC042_1314; iB21_1397; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iJB785; iCHOv1; iCHOv1_DG44; iEC1364_W; iML1515; iYS854; iEK1008; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pf480; iEC1344_C; iCN718; iSynCJ816; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iCN900; iJN1463; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEKO11_1354; iSbBS512_1146; iNRG857_1313; iG2583_1286; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056	thmpp; thmpp[c]; thmpp_c
+thym_c	thym	Thymine C5H6N2O2	Recon3D; iEK1008; iNF517; iCHOv1; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iJN1463; iIS312; iCN718; iYS1720; iAM_Pv461; iIS312_Epimastigote; iEC1364_W; iS_1188; iLF82_1304; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECO111_1330; iECs_1301; iAT_PLT_636; iYL1228; STM_v1_0; iMM1415; iY75_1357; iAF1260b; iLJ478; iAF692; iAF987; RECON1; iYO844; iJO1366; iB21_1397; iSF_1195; iPC815; ic_1306; iMM904; iNJ661; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; iAPECO1_1312; iND750; iJR904; iWFL_1372; iSBO_1134; iSSON_1240; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151	thym; thym[c]; thym_c
+tmrs2eACP_c	tmrs2eACP	Trans-Tetradec-2-enoyl-[acyl-carrier protein]	iECS88_1305; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECP_1309; iECO111_1330; iHN637; STM_v1_0; iYL1228; iY75_1357; iJN678; iAF987; iAF1260b; iSFV_1184; iSBO_1134; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iPC815; iAF1260; iB21_1397; iJO1366; iE2348C_1286; iJN746; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iEC042_1314; iYS854; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iECDH10B_1368; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467	tmrs2eACP; tmrs2eACP[c]; tmrs2eACP_c
+tpalm2eACP_c	tpalm2eACP	Trans-Hexadec-2-enoyl-[acyl-carrier protein]	iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iECSE_1348; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1344_C; iEC1372_W3110; iB21_1397; iPC815; iJN746; iAF1260; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSDY_1059; iSBO_1134; iSFV_1184; iHN637; iJN678; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iAF987; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477	tpalm2eACP; tpalm2eACP[c]; tpalm2eACP_c
+trnaala_c	trnaala	TRNA(Ala)	iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iLJ478; iY75_1357; iAF692; iAF987; iAF1260b; iYL1228; STM_v1_0; iJN678; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iWFL_1372; iSBO_1134; iSDY_1059; iND750; iSB619; iSF_1195; iAPECO1_1312; iJO1366; iJN746; iEC042_1314; iMM904; iPC815; iNJ661; iE2348C_1286; iAF1260; iBWG_1329; iB21_1397; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iYS854; iNF517; iEC1349_Crooks; iIS312_Epimastigote; iCN718; iCN900; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iEC1364_W; iIS312_Amastigote; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSE_1348	Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249	trnaala; trnaala[c]; trnaala_c
+trnaasn_c	trnaasn	TRNA Asn  C10H17O10PR2	iIS312_Amastigote; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iYS1720; iIS312_Trypomastigote; iIS312; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1364_W; iECOK1_1307; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECP_1309; iECO26_1355; ic_1306; iB21_1397; iBWG_1329; iAF1260; iND750; iSB619; iMM904; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iEC042_1314; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iG2583_1286; iECSE_1348; iETEC_1333; iAF987; STM_v1_0; iLJ478; iY75_1357; iYL1228; iJN678; iAF1260b; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iJB785; iNF517; iSBO_1134; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iECBD_1354; iECD_1391; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284	trnaasn; trnaasn[c]; trnaasn_c
+trnaasp_c	trnaasp	TRNA(Asp)	iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECSF_1327; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECP_1309; iIS312_Trypomastigote; iJN1463; iEC1344_C; iIS312_Epimastigote; iCN718; iCN900; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iIS312; iIS312_Amastigote; iYS1720; iSynCJ816; iSB619; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iND750; iJN746; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iMM904; iB21_1397; iPC815; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iAF1260b; iYL1228; iAF987; STM_v1_0; iJN678; iLJ478; iAF692; iY75_1357; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-379711; Reactome Compound: http://identifiers.org/reactome/R-ALL-379715; KEGG Compound: http://identifiers.org/kegg.compound/C01638; CHEBI: http://identifiers.org/chebi/CHEBI:10675; CHEBI: http://identifiers.org/chebi/CHEBI:15169; CHEBI: http://identifiers.org/chebi/CHEBI:29186; BioCyc: http://identifiers.org/biocyc/META:ASP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90752; SEED Compound: http://identifiers.org/seed.compound/cpd11909; SEED Compound: http://identifiers.org/seed.compound/cpd22286	trnaasp; trnaasp[c]; trnaasp_c
+trnaile_c	trnaile	TRNA(Ile)	iECSE_1348; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iG2583_1286; iMM904; iSB619; iAPECO1_1312; iSF_1195; iE2348C_1286; iND750; iBWG_1329; iJN746; iAF1260; iJO1366; iEC042_1314; iB21_1397; ic_1306; iPC815; iLJ478; STM_v1_0; iYL1228; iHN637; iAF987; iRC1080; iY75_1357; iAF1260b; iJN678; iAF692; iECs_1301; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI39_1322; iECS88_1305; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEC1356_Bl21DE3; iNF517; iJB785; iLB1027_lipid; iYS854; iEC1349_Crooks; iCN718; iIS312_Amastigote; iYS1720; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iEC1372_W3110; iEC1368_DH5a; iIS312; iIS312_Epimastigote; iJN1463; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-379739; Reactome Compound: http://identifiers.org/reactome/R-ALL-379750; KEGG Compound: http://identifiers.org/kegg.compound/C01644; CHEBI: http://identifiers.org/chebi/CHEBI:10683; CHEBI: http://identifiers.org/chebi/CHEBI:15179; CHEBI: http://identifiers.org/chebi/CHEBI:29174; BioCyc: http://identifiers.org/biocyc/META:ILE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90879; SEED Compound: http://identifiers.org/seed.compound/cpd11915; SEED Compound: http://identifiers.org/seed.compound/cpd27269	trnaile; trnaile[c]; trnaile_c
+trnamet_c	trnamet	TRNA(Met)	iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iYS854; iLB1027_lipid; iSynCJ816; iEC1372_W3110; iEC1364_W; iCN718; iYS1720; iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iG2583_1286; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECs_1301; iEcHS_1320; iYO844; iJN678; iY75_1357; iLJ478; iAF987; iYL1228; STM_v1_0; iAF692; iAF1260b; iHN637; iRC1080; iJO1366; iJN746; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; ic_1306; iND750; iB21_1397; iSB619; iMM904; iE2348C_1286; iSF_1195; iPC815; iSBO_1134; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-379741; Reactome Compound: http://identifiers.org/reactome/R-ALL-379742; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603441; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603445; KEGG Compound: http://identifiers.org/kegg.compound/C01647; CHEBI: http://identifiers.org/chebi/CHEBI:10686; CHEBI: http://identifiers.org/chebi/CHEBI:15182; CHEBI: http://identifiers.org/chebi/CHEBI:29173; BioCyc: http://identifiers.org/biocyc/META:Elongation-tRNAMet; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90882; SEED Compound: http://identifiers.org/seed.compound/cpd11918	trnamet; trnamet[c]; trnamet_c
+trnaphe_c	trnaphe	TRNA(Phe)	iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSSON_1240; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iEC1368_DH5a; iCN718; iCN900; iIS312; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iJN1463; iEC1364_W; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iLB1027_lipid; iEK1008; iNF517; iECUMN_1333; iLF82_1304; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSP_1301; iEC042_1314; iBWG_1329; iND750; iJN746; iSF_1195; iE2348C_1286; iJO1366; iAF1260; iPC815; iAPECO1_1312; iB21_1397; iMM904; iECO111_1330; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECNA114_1301; STM_v1_0; iY75_1357; iAF987; iAF692; iYL1228; iLJ478; iAF1260b; iJN678; iHN637	Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782	trnaphe; trnaphe[c]; trnaphe_c
+trptrna_c	trptrna	L-Tryptophanyl-tRNA(Trp)	STM_v1_0; iRC1080; iYL1228; iJN678; iAF1260b; iLJ478; iY75_1357; iAF987; iAF692; iYS854; iJB785; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFV_1184; iUMN146_1321; iSDY_1059; iSBO_1134; iUTI89_1310; iCN718; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iCN900; iSynCJ816; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO26_1355; iECO103_1326; iNRG857_1313; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iECSE_1348; iAPECO1_1312; iND750; iJO1366; iPC815; iSF_1195; iE2348C_1286; iEC042_1314; iBWG_1329; iB21_1397; iMM904; ic_1306; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336	trptrna; trptrna[c]; trptrna_c
+tsul_c	tsul	Thiosulfate	iPC815; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iJN746; iJO1366; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iNJ661; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iYS854; iCHOv1; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; RECON1; iAF987; iAT_PLT_636; iAF692; STM_v1_0; iYO844; iY75_1357; iAF1260b; iMM1415; iRC1080; iYL1228; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iEKO11_1354; iCN718; iEC1344_C; iIS312_Trypomastigote; iYS1720; iIS312_Epimastigote; iCN900; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iJN1463; iIS312; iEC1364_W; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECS88_1305	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268	tsul; tsul[c]; tsul_c
+tungs_c	tungs	Tungstate	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECNA114_1301; iECOK1_1307; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iAF1260; ic_1306; iPC815; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iSbBS512_1146; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574	tungs; tungs_c
+uLa4fn_c	uLa4fn	Undecaprenyl phosphate-4-amino-4-formyl-L-arabinose	iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECNA114_1301; iEcHS_1320; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECs_1301; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iAF1260; iPC815; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iYL1228; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341	BioCyc: http://identifiers.org/biocyc/META:CPD0-2153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88505; InChI Key: https://identifiers.org/inchikey/YYVYMEXYAGAGTM-MOVGJWTDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15575	uLa4fn; uLa4fn_c
+uaagmda_c	uaagmda	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala	iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iJB785; iJN1463; iEC1344_C; iYS1720; iSynCJ816; iEC1368_DH5a; iCN718; iEC1372_W3110; iEC1364_W; iECW_1372; iECSF_1327; iLF82_1304; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iEKO11_1354; iS_1188; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iECH74115_1262; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iAF1260b; iHN637; STM_v1_0; iYO844; iAF987; iJN678; iY75_1357; iYL1228; iSB619; iJN746; iJO1366; iSF_1195; iNJ661; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iB21_1397; iAF1260; iPC815; iIT341; iE2348C_1286; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iSFV_1184; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904	KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495	uaagmda; uaagmda[c]; uaagmda_c
+uacgam_c	uacgam	UDP-N-acetyl-D-glucosamine	iY75_1357; iAF987; iJN678; iYL1228; STM_v1_0; RECON1; iRC1080; iAF1260b; iYO844; iMM1415; iHN637; iAF692; iLJ478; iNF517; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; Recon3D; iEC1364_W; iJB785; iYS854; iML1515; iCHOv1_DG44; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSBO_1134; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iZ_1308; iSbBS512_1146; iIS312_Trypomastigote; iIS312_Amastigote; iCN718; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pv461; iAM_Pk459; iIS312; iAM_Pc455; iCN900; iIS312_Epimastigote; iEC1372_W3110; iAM_Pf480; iSynCJ816; iAM_Pb448; iJN1463; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iEKO11_1354; iBWG_1329; iAF1260; iJO1366; iNJ661; ic_1306; iEC042_1314; iSB619; iAPECO1_1312; iJN746; iIT341; iPC815; iE2348C_1286; iB21_1397; iSF_1195	Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037	uacgam; uacgam[c]; uacgam_c
+uacmam_c	uacmam	UDP-N-acetyl-D-mannosamine	iEC042_1314; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iB21_1397; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iJR904; iZ_1308; iWFL_1372; iSBO_1134; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; iAF1260b; iYL1228; iAF987; iYO844; iY75_1357; iAF692; iHN637; STM_v1_0; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iS_1188; iECW_1372; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iCN718; iYS1720; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iJN1463; iEC1368_DH5a; iECs_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C01170; CHEBI: http://identifiers.org/chebi/CHEBI:13457; CHEBI: http://identifiers.org/chebi/CHEBI:13474; CHEBI: http://identifiers.org/chebi/CHEBI:16287; CHEBI: http://identifiers.org/chebi/CHEBI:22116; CHEBI: http://identifiers.org/chebi/CHEBI:57715; CHEBI: http://identifiers.org/chebi/CHEBI:68623; CHEBI: http://identifiers.org/chebi/CHEBI:68678; CHEBI: http://identifiers.org/chebi/CHEBI:9824; KEGG Glycan: http://identifiers.org/kegg.glycan/G11112; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13112; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-ZYQOOJPVSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-MANNAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722740; SEED Compound: http://identifiers.org/seed.compound/cpd00861	uacmam; uacmam[c]; uacmam_c
+udcpp_c	udcpp	Undecaprenyl phosphate	iY75_1357; iAF987; iYO844; iAF1260b; iJN678; iLJ478; iHN637; STM_v1_0; iYL1228; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iJB785; iML1515; iYS854; iNF517; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iJR904; iZ_1308; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iJN1463; iYS1720; iSynCJ816; iCN900; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iAF1260; iBWG_1329; iSB619; iIT341; iJN746; iB21_1397; iE2348C_1286; iPC815; iNJ661; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; ic_1306	KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286	udcpp; udcpp[c]; udcpp_c
+udpgalfur_c	udpgalfur	UDP-D-galacto-1,4-furanose	iJR904; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iIS312_Amastigote; iYS1720; iIS312_Epimastigote; iIS312; iEC1372_W3110; iEC1368_DH5a; iIS312_Trypomastigote; iML1515; iNF517; iEK1008; iECSF_1327; iEcSMS35_1347; iBWG_1329; iNJ661; iJO1366; iAF1260; iY75_1357; iHN637; STM_v1_0; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C03733; CHEBI: http://identifiers.org/chebi/CHEBI:66915; CHEBI: http://identifiers.org/chebi/CHEBI:67118; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GALACTO-14-FURANOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2158; InChI Key: https://identifiers.org/inchikey/ZQLQOXLUCGXKHS-SIAUPFDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02338	udpgalfur; udpgalfur[c]; udpgalfur_c
+udpglcur_c	udpglcur	UDP-D-glucuronate	iHN637; iYO844; iRC1080; iAF1260b; iYL1228; STM_v1_0; iAF692; iY75_1357; iMM1415; iAF987; RECON1; iLJ478; iAB_RBC_283; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEK1008; iCHOv1; iML1515; Recon3D; iEC1349_Crooks; iNF517; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iJR904; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iEC1368_DH5a; iCN900; iEC1344_C; iYS1720; iCN718; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iB21_1397; iAF1260; iSF_1195; iPC815; ic_1306; iE2348C_1286; iEC042_1314; iNJ661; iJO1366; iBWG_1329; iECOK1_1307; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECNA114_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144	udpglcur; udpglcur[c]; udpglcur_c
+xdp_c	xdp	XDP	iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iJO1366; ic_1306; iBWG_1329; iAPECO1_1312; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iECNA114_1301; iEcolC_1368; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECP_1309; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C01337; CHEBI: http://identifiers.org/chebi/CHEBI:10048; CHEBI: http://identifiers.org/chebi/CHEBI:59884; BioCyc: http://identifiers.org/biocyc/META:XDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4133; InChI Key: https://identifiers.org/inchikey/YMOPVQQBWLGDOD-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00972	xdp; xdp_c
+xyl__D_c	xyl__D	D-Xylose	iEC042_1314; iMM904; iND750; iNJ661; iAPECO1_1312; iSF_1195; ic_1306; iAF1260; iB21_1397; iJO1366; iPC815; iE2348C_1286; iBWG_1329; iYO844; iHN637; iLJ478; iY75_1357; iMM1415; iAF1260b; STM_v1_0; RECON1; iYL1228; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iJR904; iWFL_1372; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSBO_1134; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iETEC_1333; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iCHOv1; iYS854; iEC1349_Crooks; iNF517; Recon3D; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iCN900; iEC1368_DH5a; iCN718; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154	xyl-D[c]; xyl_DASH_D_c; xyl_D[c]; xyl_D_c; xyl__D; xyl__D_c
+xylu__D_c	xylu__D	D-Xylulose	iEcHS_1320; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO103_1326; iECS88_1305; iG2583_1286; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iETEC_1333; iECSF_1327; iECSP_1301; iECUMN_1333; iECW_1372; iLF82_1304; iAB_RBC_283; iY75_1357; iHN637; iYL1228; STM_v1_0; iMM1415; iAT_PLT_636; iYO844; iLJ478; iAF1260b; RECON1; iND750; iSF_1195; iAF1260; iE2348C_1286; iNJ661; iMM904; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iPC815; iB21_1397; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iSBO_1134; iZ_1308; iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSFV_1184; iECD_1391; iECB_1328; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; Recon3D; iCHOv1_DG44; iML1515; iLB1027_lipid; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iCHOv1; iYS854; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661281; KEGG Compound: http://identifiers.org/kegg.compound/C00310; CHEBI: http://identifiers.org/chebi/CHEBI:13035; CHEBI: http://identifiers.org/chebi/CHEBI:17140; CHEBI: http://identifiers.org/chebi/CHEBI:21120; CHEBI: http://identifiers.org/chebi/CHEBI:4268; CHEBI: http://identifiers.org/chebi/CHEBI:46514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01644; BioCyc: http://identifiers.org/biocyc/META:D-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM597; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00259	xylu-D[c]; xylu_DASH_D_c; xylu_D[c]; xylu_D_c; xylu__D; xylu__D_c
+23camp_e	23camp	2',3'-Cyclic AMP	iEC55989_1330; iBWG_1329; iAF1260; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iYL1228; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iECUMN_1333; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECNA114_1301; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570	23camp; 23camp_e
+23ccmp_e	23ccmp	2',3'-Cyclic CMP	iECIAI39_1322; iECSE_1348; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECIAI1_1343; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECW_1372; iECSF_1327; iETEC_1333; iG2583_1286; iS_1188; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; iPC815; iJO1366; iSF_1195; iB21_1397; iAF1260; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iSSON_1240; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iWFL_1372; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSBO_1134; iECABU_c1320; iECBD_1354; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571	23ccmp; 23ccmp_e
+23cgmp_e	23cgmp	2',3'-Cyclic GMP	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC042_1314; iPC815; iE2348C_1286; iB21_1397; iEC55989_1330; iAF1260; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; ic_1306; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iEcSMS35_1347; iECSF_1327; iG2583_1286; iSbBS512_1146; iECO111_1330; iECIAI39_1322; iECSE_1348; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iYL1228; iSBO_1134; iSFV_1184; iWFL_1372; iSDY_1059; iSFxv_1172; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702	23cgmp; 23cgmp_e
+23dappa_e	23dappa	2,3-diaminopropionate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iCN900; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO103_1326; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iEC55989_1330; iPC815; iE2348C_1286; iAF1260; iAPECO1_1312; ic_1306; iY75_1357; STM_v1_0; iAF1260b; iETEC_1333; iSbBS512_1146; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iECSF_1327; iSSON_1240; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iYL1228; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925	23dappa; 23dappa_e
+2ddglcn_e	2ddglcn	2-Dehydro-3-deoxy-D-gluconate	STM_v1_0; iAF1260b; iYO844; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECED1_1282; iEcHS_1320; iECBD_1354; iEcDH1_1363; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iYL1228; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN900; ic_1306; iJN746; iE2348C_1286; iAF1260; iPC815; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; iEC55989_1330; iECO26_1355; iECSE_1348; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECNA114_1301; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iECSF_1327; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176	2ddglcn; 2ddglcn_e
+3gmp_e	3gmp	Guanosine 3  phosphate C10H12N5O8P	iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iPC815; ic_1306; iAPECO1_1312; iSF_1195; iEC042_1314; iEC55989_1330; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iBWG_1329; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iLF82_1304; iSbBS512_1146; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECO111_1330; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECO103_1326; iECNA114_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI39_1322; iAF1260b; iY75_1357; STM_v1_0; iYO844; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iUMNK88_1353; iSFV_1184; iSFxv_1172; iZ_1308; iWFL_1372; iUTI89_1310; iSSON_1240; iYL1228; iSBO_1134; iSDY_1059; iUMN146_1321; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701	3gmp; 3gmp_e
+3hcinnm_e	3hcinnm	3-hydroxycinnamic acid	iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO111_1330; iECO26_1355; iEC042_1314; iB21_1397; ic_1306; iBWG_1329; iPC815; iEC55989_1330; iSF_1195; iE2348C_1286; iAPECO1_1312; iJO1366; iAF1260; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECW_1372; iECSF_1327; iECSP_1301; iLF82_1304; iS_1188; iSbBS512_1146; iNRG857_1313; iECUMN_1333; iETEC_1333; iJR904; iZ_1308; iSSON_1240; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252	3hcinnm; 3hcinnm_e
+LalaLglu_e	LalaLglu	L-alanine-L-glutamate	iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFxv_1172; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJO1366; iBWG_1329; iEC55989_1330; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECSE_1348; iETEC_1333; iECSF_1327; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iSbBS512_1146; iEKO11_1354; iNRG857_1313; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388	LalaLglu; LalaLglu_e
+ac_e	ac	Acetate	iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iEKO11_1354; iS_1188; iG2583_1286; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSDY_1059; iYL1228; iZ_1308; iSFxv_1172; e_coli_core; iJR904; iSBO_1134; iSSON_1240; iWFL_1372; iEK1008; iNF517; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iCHOv1_DG44; STM_v1_0; iCHOv1; iRC1080; iAF987; iHN637; iAB_RBC_283; iLJ478; iAF692; iMM1415; iAT_PLT_636; iYO844; iAF1260b; iJN678; RECON1; iY75_1357; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO111_1330; iECSE_1348; iEcolC_1368; iECNA114_1301; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iIS312; iCN900; iJN1463; iAM_Pf480; iEC1344_C; iYS1720; iIS312_Amastigote; iEC1372_W3110; iEC1368_DH5a; iCN718; iAM_Pv461; iSynCJ816; iAM_Pc455; iIS312_Trypomastigote; iAPECO1_1312; iMM904; iPC815; iJO1366; iB21_1397; iIT341; ic_1306; iE2348C_1286; iJN746; iBWG_1329; iND750; iEC042_1314; iEC55989_1330; iSF_1195; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[e]; ac_e
+adn_e	adn	Adenosine	iCHOv1_DG44; iML1515; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iYS854; iEC1349_Crooks; iAM_Pv461; iEC1344_C; iAM_Pf480; iYS1720; iAM_Pb448; iAM_Pk459; iAM_Pc455; iCN900; iEC1372_W3110; iCN718; iJN1463; iEC1368_DH5a; iECIAI1_1343; iECSE_1348; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iIT341; iBWG_1329; iB21_1397; iMM904; iJO1366; ic_1306; iEC042_1314; iEC55989_1330; iPC815; iND750; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iSB619; iCHOv1; iY75_1357; iAB_RBC_283; iYO844; iAT_PLT_636; STM_v1_0; iAF1260b; RECON1; iMM1415; iEKO11_1354; iS_1188; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iECSP_1301; iSbBS512_1146; iLF82_1304; iETEC_1333; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iYL1228; iSFV_1184; iWFL_1372; iSSON_1240; iSBO_1134; iZ_1308; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn[e]; adn_e
+adocbl_e	adocbl	Adenosylcobalamin	iSBO_1134; iYL1228; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcE24377_1341; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECSE_1348; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECs_1301; iECO111_1330; iETEC_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iSbBS512_1146; iG2583_1286; iLF82_1304; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iBWG_1329; ic_1306; iEC55989_1330; iAF1260; iPC815; iEC042_1314; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166	adocbl; adocbl[e]; adocbl_e
+ala__D_e	ala__D	D-Alanine	iIS312_Epimastigote; iYS1720; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iEC1372_W3110; iCN718; iIS312; iBWG_1329; iIT341; iAF1260; iEC55989_1330; iAPECO1_1312; iSB619; iNJ661; iE2348C_1286; ic_1306; iPC815; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iLF82_1304; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECSE_1348; iCHOv1; iY75_1357; iMM1415; STM_v1_0; iYO844; iAF1260b; iHN637; RECON1; iYS854; Recon3D; iEC1349_Crooks; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iNF517; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iJR904; iYL1228; iSSON_1240; iSFV_1184; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439	KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117	ala-D[e]; ala_DASH_D_e; ala_D[e]; ala_D_e; ala__D; ala__D_e
+alaala_e	alaala	D-Alanyl-D-alanine	Recon3D; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iECOK1_1307; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iB21_1397; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iEC55989_1330; iAF1260; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; STM_v1_0; iYO844; iY75_1357; iCHOv1; iAF1260b; iHN637; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731	alaala; alaala[e]; alaala_e
+arbt_e	arbt	Arbutin C12H16O7	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iEC55989_1330; iEC042_1314; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iAPECO1_1312; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iEKO11_1354; iECOK1_1307; iECO103_1326; iECP_1309; iECSE_1348; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iYO844; iY75_1357; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262	InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696	arbt; arbt_e
+ascb__L_e	ascb__L	L-Ascorbate	RECON1; iAT_PLT_636; iCHOv1; STM_v1_0; iMM1415; iAF1260b; iAB_RBC_283; iY75_1357; iEC1356_Bl21DE3; iYS854; iEC1364_W; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECBD_1354; iECH74115_1262; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iSbBS512_1146; iWFL_1372; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; ic_1306; iB21_1397; iJO1366; iPC815; iE2348C_1286; iBWG_1329; iEC55989_1330; iSF_1195; iEC042_1314; iAF1260; iAPECO1_1312; iECs_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb_DASH_L_e; ascb_L[e]; ascb_L_e; ascb__L; ascb__L_e
+asn__L_e	asn__L	L-Asparagine	iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iS_1188; iUMN146_1321; iSbBS512_1146; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iSSON_1240; iNF517; iEC1364_W; iML1515; iYS854; iEC1349_Crooks; iEK1008; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iHN637; STM_v1_0; iAF1260b; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iY75_1357; iYO844; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECSE_1348; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI1_1343; iCN718; iAM_Pc455; iAM_Pk459; iYS1720; iIS312_Epimastigote; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iEC1344_C; iIS312; iCN900; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pb448; iEC55989_1330; ic_1306; iBWG_1329; iE2348C_1286; iMM904; iPC815; iSF_1195; iJO1366; iIT341; iAPECO1_1312; iNJ661; iND750; iEC042_1314; iAF1260; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn-L[e]; asn_DASH_L_e; asn_L[e]; asn_L_e; asn__L; asn__L_e
+ca2_e	ca2	Calcium	iZ_1308; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFxv_1172; iWFL_1372; iYL1228; iUTI89_1310; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iEcE24377_1341; iEcDH1_1363; iAM_Pv461; iYS1720; iIS312; iIS312_Trypomastigote; iEC1372_W3110; iIS312_Epimastigote; iEC1344_C; iIS312_Amastigote; iCN900; iAM_Pb448; iAM_Pc455; iSynCJ816; iJN1463; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iCHOv1_DG44; iEK1008; Recon3D; iEC1349_Crooks; iYS854; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECSE_1348; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECP_1309; iECs_1301; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; ic_1306; iEC042_1314; iAF1260; iJO1366; iB21_1397; iPC815; iE2348C_1286; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iNJ661; iAF692; RECON1; iCHOv1; iAB_RBC_283; STM_v1_0; iYO844; iAT_PLT_636; iHN637; iAF1260b; iMM1415; iY75_1357; iJN678; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674	ca2; ca2[e]; ca2_e
+chtbs_e	chtbs	N,N'-diacetylchitobiose	iEcHS_1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECSE_1348; iECOK1_1307; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI1_1343; iEC55989_1330; iAPECO1_1312; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECW_1372; iECSP_1301; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iY75_1357; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863	chtbs; chtbs_e
+cobalt2_e	cobalt2	Co2+	iECS88_1305; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECP_1309; iEcolC_1368; iEKO11_1354; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iJN678; iAF1260b; iY75_1357; iAF692; STM_v1_0; iAF987; iYO844; iHN637; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iPC815; iEC55989_1330; ic_1306; iAF1260; iNJ661; iBWG_1329; iJN746; iSB619; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iWFL_1372; iUMN146_1321; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1364_W; iJB785; iML1515; iAM_Pk459; iSynCJ816; iAM_Pv461; iJN1463; iYS1720; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iEC1372_W3110; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149	cobalt2; cobalt2[e]; cobalt2_e
+colipa_e	colipa	Core oligosaccharide lipid A	iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iPC815; iAF1260; iE2348C_1286; iEC55989_1330; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iJO1366; iBWG_1329; ic_1306; iNRG857_1313; iSbBS512_1146; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iS_1188; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iECS88_1305; iEcolC_1368; iECSE_1348; iECP_1309; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iUMN146_1321; iYL1228; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSDY_1059; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECED1_1282	BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432	colipa; colipa_e
+colipap_e	colipap	Core oligosaccharide lipid A diphosphate	iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECIAI1_1343; iECP_1309; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iEC55989_1330; iSF_1195; iAPECO1_1312; iJO1366; iE2348C_1286; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iNRG857_1313; iECW_1372; iETEC_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iS_1188; iEKO11_1354; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147454	colipap; colipap_e
+cu_e	cu	Cu+	iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO26_1355; iECSE_1348; iECs_1301; iECNA114_1301; iECO111_1330; iECP_1309; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iG2583_1286; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iAF1260b; STM_v1_0; iAF987; iY75_1357; iBWG_1329; iB21_1397; iAF1260; iPC815; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iEC55989_1330; iEC042_1314; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSFV_1184; iYL1228; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iYS1720; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760	cu; cu_e
+cynt_e	cynt	Cyanate	iEC1349_Crooks; iEC1364_W; iJB785; iML1515; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iEC1344_C; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECSE_1348; iECO26_1355; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iSF_1195; iEC55989_1330; iBWG_1329; iAPECO1_1312; iPC815; iAF1260; iJO1366; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260b; iY75_1357; iJN678; STM_v1_0; iEcSMS35_1347; iECSF_1327; iG2583_1286; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSP_1301; iSDY_1059; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iJR904; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015	cynt; cynt[e]; cynt_e
+dad_2_e	dad_2	Deoxyadenosine	iAPECO1_1312; iB21_1397; iND750; iMM904; iSF_1195; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iIT341; iEC55989_1330; iJO1366; iMM1415; iYO844; iCHOv1; iAF1260b; STM_v1_0; iY75_1357; RECON1; iYL1228; iSFxv_1172; iSFV_1184; iSDY_1059; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMNK88_1353; iUMN146_1321; iJR904; iZ_1308; iECSP_1301; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iS_1188; iEC1364_W; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1349_Crooks; iCN718; iYS1720; iCN900; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iEC1368_DH5a; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECD_1391; iECs_1301; iECSE_1348; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438	dad_2; dad_2[e]; dad_2_e; dad_DASH_2_e; dad__2_e
+damp_e	damp	DAMP C10H12N5O6P	iECO111_1330; iECS88_1305; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iECW_1372; iLF82_1304; iS_1188; iECUMN_1333; iY75_1357; iAF1260b; STM_v1_0; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iSF_1195; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSDY_1059; iYL1228; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iECBD_1354; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECH74115_1262; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp_e
+dca_e	dca	Decanoate (n-C10:0)	iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iAPECO1_1312; iMM904; iBWG_1329; iEC55989_1330; iPC815; iJN746; ic_1306; iJO1366; iAF1260; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iECW_1372; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO111_1330; iECO103_1326; iCHOv1; STM_v1_0; iY75_1357; iAF1260b; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; Recon3D; iML1515; iYS854; iEC1356_Bl21DE3; iZ_1308; iUMN146_1321; iSFV_1184; iSSON_1240; iYL1228; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECABU_c1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca[e]; dca_e
+dcmp_e	dcmp	DCMP C9H12N3O7P	iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO103_1326; iJO1366; iE2348C_1286; iEC55989_1330; iPC815; iAF1260; ic_1306; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iETEC_1333; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iNRG857_1313; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iEC1364_W; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp[e]; dcmp_e
+dopa_e	dopa	Dopamine	iYL1228; iSFV_1184; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iUTI89_1310; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEC1364_W; iECO111_1330; iEcolC_1368; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO103_1326; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECUMN_1333; iPC815; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iAB_RBC_283; iAF1260b; iMM1415; iY75_1357; iCHOv1; STM_v1_0; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357	dopa; dopa[e]; dopa_e
+f6p_e	f6p	D-Fructose 6-phosphate	iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; iAF1260b; iY75_1357; STM_v1_0; iYO844; iWFL_1372; iSFxv_1172; iSDY_1059; iSFV_1184; iYL1228; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iUTI89_1310; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iEC1344_C; iECABU_c1320; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p; f6p_e
+fe3dhbzs_e	fe3dhbzs	Ferric 2,3-dihydroxybenzoylserine	iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iYL1228; iUTI89_1310; iSDY_1059; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECB_1328; iECH74115_1262; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iECP_1309; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcolC_1368; iECOK1_1307; iEcSMS35_1347; iETEC_1333; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSP_1301; iS_1188; ic_1306; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; iY75_1357; iAF1260b; STM_v1_0	InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460	fe3dhbzs; fe3dhbzs_e
+fe3hox_un_e	fe3hox_un	Fe(III)hydoxamate, unloaded	iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iECUMN_1333; iEKO11_1354; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iSDY_1059; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECABU_c1320; iECD_1391; iECSE_1348; iECO111_1330; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECOK1_1307; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; iE2348C_1286; iJO1366; ic_1306; iB21_1397	BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461	fe3hox_DASH_un_e; fe3hox__un_e; fe3hox_un; fe3hox_un_e
+for_e	for	Formate	iUTI89_1310; iSSON_1240; iSFV_1184; iYL1228; e_coli_core; iJR904; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iAM_Pv461; iEC1368_DH5a; iJN1463; iYS1720; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iEC1344_C; iCN718; iEC1372_W3110; iCN900; iEK1008; iEC1364_W; iYS854; iNF517; iEC1349_Crooks; iML1515; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iECIAI39_1322; iEcolC_1368; iECs_1301; iECSE_1348; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECUMN_1333; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iG2583_1286; iETEC_1333; iNRG857_1313; ic_1306; iND750; iSF_1195; iJO1366; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iSB619; iBWG_1329; iIT341; iB21_1397; iMM904; iE2348C_1286; iAF987; RECON1; iMM1415; iAF1260b; iY75_1357; iRC1080; iHN637; iCHOv1; iYO844; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for[e]; for_e
+fum_e	fum	Fumarate	iEC1368_DH5a; iCN900; iYS1720; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN718; iJN1463; iNJ661; iAF1260; iPC815; iND750; iB21_1397; iAPECO1_1312; iSF_1195; iIT341; iJN746; iMM904; ic_1306; iEC042_1314; iE2348C_1286; iJO1366; iBWG_1329; iEcSMS35_1347; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECIAI39_1322; iECO26_1355; iECO103_1326; iECSE_1348; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iEcolC_1368; iECNA114_1301; iECP_1309; iECO111_1330; iY75_1357; iYO844; STM_v1_0; iJN678; iAF1260b; iAB_RBC_283; iEK1008; Recon3D; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYL1228; iSSON_1240; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iJR904; iSbBS512_1146; iUTI89_1310; e_coli_core; iSDY_1059; iWFL_1372; iUMN146_1321; iECDH10B_1368; iECB_1328; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum[e]; fum_e
+fusa_e	fusa	Fusidic acid	iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECOK1_1307; iECS88_1305; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECNA114_1301; iECO111_1330; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iNRG857_1313; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iY75_1357; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C06694; CHEBI: http://identifiers.org/chebi/CHEBI:24133; CHEBI: http://identifiers.org/chebi/CHEBI:29013; CHEBI: http://identifiers.org/chebi/CHEBI:42742; CHEBI: http://identifiers.org/chebi/CHEBI:5201; CHEBI: http://identifiers.org/chebi/CHEBI:71321; KEGG Drug: http://identifiers.org/kegg.drug/D04281; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15570; InChI Key: https://identifiers.org/inchikey/IECPWNUMDGFDKC-MZJAQBGESA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106040001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125818; SEED Compound: http://identifiers.org/seed.compound/cpd04095	fusa; fusa_e
+g3pg_e	g3pg	Glycerophosphoglycerol	iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECW_1372; iS_1188; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iSFxv_1172; iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iYS854; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iECSE_1348; iECNA114_1301; iECOK1_1307; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJO1366; iBWG_1329; iE2348C_1286; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iPC815; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090	g3pg; g3pg_e
+gal_e	gal	D-Galactose	iEcHS_1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iEcolC_1368; iECO103_1326; iND750; iIT341; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iSF_1195; iNJ661; iAPECO1_1312; iPC815; iAF1260; iMM904; iEC042_1314; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iEC1372_W3110; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iSbBS512_1146; iJR904; iUTI89_1310; iUMN146_1321; iHN637; iYO844; iLJ478; iCHOv1; iMM1415; iY75_1357; iAF1260b; iAT_PLT_636; STM_v1_0; iAB_RBC_283; RECON1; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCHOv1_DG44; iEK1008; iNF517; iML1515; iEC1349_Crooks; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal[e]; gal_e
+gal1p_e	gal1p	Alpha-D-Galactose 1-phosphate	iYL1228; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFV_1184; iZ_1308; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECO103_1326; iECSE_1348; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECS88_1305; iS_1188; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iPC815; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025	gal1p; gal1p_e
+galct__D_e	galct__D	D-Galactarate	iY75_1357; iAF1260b; STM_v1_0; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECBD_1354; iECABU_c1320; iECH74115_1262; iSBO_1134; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYS1720; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iJO1366; iBWG_1329; iEC042_1314; iPC815; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iAPECO1_1312; iSF_1195; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECP_1309; iECIAI39_1322; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iLF82_1304; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652	galct_DASH_D_e; galct_D_e; galct__D; galct__D_e
+galctn__D_e	galctn__D	D-Galactonate	iECSF_1327; iEcSMS35_1347; iECSP_1301; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUTI89_1310; iYL1228; iUMN146_1321; iWFL_1372; iSbBS512_1146; iZ_1308; iJR904; iSSON_1240; iSFV_1184; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iAF1260b; STM_v1_0; iY75_1357; iHN637; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iECO103_1326; iECIAI1_1343; iECs_1301; iEcolC_1368; iECSE_1348; iECO26_1355; iECOK1_1307; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECO111_1330; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC042_1314; iAF1260; iB21_1397; iJO1366; iPC815; iSF_1195; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653	galctn-D[e]; galctn_DASH_D_e; galctn_D_e; galctn__D; galctn__D_e
+galctn__L_e	galctn__L	L-Galactonate	iEC042_1314; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; ic_1306; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iSFV_1184; iYL1228; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iSSON_1240; iSBO_1134; iWFL_1372; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iECO103_1326; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355	KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659	galctn_DASH_L_e; galctn_L_e; galctn__L; galctn__L_e
+gam6p_e	gam6p	D-Glucosamine 6-phosphate	iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iECP_1309; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEC042_1314; iPC815; iE2348C_1286; iND750; iBWG_1329; iB21_1397; iMM904; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iAF1260; iYO844; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iLF82_1304; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iS_1188; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSFV_1184; iSSON_1240	KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288	gam6p; gam6p_e
+glyb_e	glyb	Glycine betaine	iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iJN746; iAF1260; iJO1366; iAPECO1_1312; iPC815; iSF_1195; iNJ661; iBWG_1329; ic_1306; iCHOv1; iAF692; iYO844; iAT_PLT_636; STM_v1_0; iHN637; iMM1415; iAF1260b; RECON1; iY75_1357; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iYL1228; iUMN146_1321; iWFL_1372; iZ_1308; iSDY_1059; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iEKO11_1354; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; Recon3D; iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iEC1364_W; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iCN718; iEC1372_W3110; iCN900; iECB_1328; iEcHS_1320; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcolC_1368; iECSE_1348; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540	glyb; glyb[e]; glyb_e
+gtp_e	gtp	GTP C10H12N5O14P3	iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; ic_1306; iPC815; iE2348C_1286; iECSP_1301; iS_1188; iEKO11_1354; iLF82_1304; iECW_1372; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECNA114_1301; iECSE_1348; iECS88_1305; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; STM_v1_0; iAF1260b; iMM1415; iCHOv1; iY75_1357; RECON1; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC1364_W; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp[e]; gtp_e
+h2o2_e	h2o2	Hydrogen peroxide	iG2583_1286; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSF_1327; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iYL1228; iSDY_1059; iSSON_1240; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iY75_1357; iYO844; iAT_PLT_636; iMM1415; RECON1; iAB_RBC_283; STM_v1_0; iCHOv1; iAF1260b; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO111_1330; iECSE_1348; iECO103_1326; iECNA114_1301; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; iPC815; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[e]; h2o2_e
+h2s_e	h2s	Hydrogen sulfide	iEC042_1314; iBWG_1329; iAPECO1_1312; iNJ661; iPC815; iE2348C_1286; iB21_1397; iSF_1195; iAF1260; ic_1306; iJO1366; iY75_1357; STM_v1_0; iAF692; iLJ478; iAF1260b; iSBO_1134; iWFL_1372; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iYL1228; iUMN146_1321; iSFV_1184; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iML1515; iEC1349_Crooks; iNF517; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1372_W3110; iEC1344_C; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iJN1463; iEC1368_DH5a; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697	h2s; h2s[e]; h2s_e
+hxa_e	hxa	Hexanoate (n-C6:0)	iAF1260; ic_1306; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iJN746; iY75_1357; iAF1260b; STM_v1_0; iWFL_1372; iUTI89_1310; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iEC1349_Crooks; Recon3D; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113	hxa; hxa[e]; hxa_e
+ins_e	ins	Inosine	iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSP_1301; iSDY_1059; iSSON_1240; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iJR904; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iYL1228; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; Recon3D; iML1515; iNF517; iAT_PLT_636; RECON1; iAF1260b; STM_v1_0; iMM1415; iY75_1357; iAB_RBC_283; iYO844; iCHOv1; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iECs_1301; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iECIAI39_1322; iECNA114_1301; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iCN718; iCN900; iAM_Pf480; iYS1720; iAM_Pc455; iAPECO1_1312; iB21_1397; iBWG_1329; iMM904; iND750; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAF1260; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246	ins; ins[e]; ins_e
+kdo2lipid4_e	kdo2lipid4	KDO(2)-lipid IV(A)	iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJO1366; iSF_1195; iAF1260; iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iBWG_1329; iEC042_1314; iECUMN_1333; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iEKO11_1354; iSbBS512_1146; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSP_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECIAI1_1343; iAF987; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iSBO_1134; iUMN146_1321; iYL1228; iSSON_1240; iSDY_1059; iSFV_1184; iSFxv_1172; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586	kdo2lipid4; kdo2lipid4_e
+lac__D_e	lac__D	D-Lactate	iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECB_1328; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECP_1309; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iSB619; iPC815; iAF1260; iAPECO1_1312; iEC042_1314; iMM904; iJN746; iYS1720; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iJN1463; iEC1344_C; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iSFV_1184; iJR904; iYL1228; iZ_1308; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iUMNK88_1353; e_coli_core; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSDY_1059; iAF1260b; iRC1080; iHN637; iY75_1357; iMM1415; STM_v1_0; iAB_RBC_283; RECON1; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221	lac-D[e]; lac_DASH_D_e; lac_D[e]; lac_D_e; lac__D; lac__D_e
+lac__L_e	lac__L	L-Lactate	iNF517; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iYS854; Recon3D; iEC1364_W; iEK1008; iEC1349_Crooks; iCN900; iEC1372_W3110; iJN1463; iAM_Pv461; iAM_Pc455; iAM_Pk459; iCN718; iEC1344_C; iYS1720; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI39_1322; iECB_1328; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; ic_1306; iND750; iIT341; iNJ661; iPC815; iSF_1195; iJN746; iJO1366; iBWG_1329; iMM904; iAF1260; iAPECO1_1312; iAF1260b; iHN637; iMM1415; RECON1; STM_v1_0; iYO844; iLJ478; iAT_PLT_636; iYL1228; iY75_1357; iAB_RBC_283; iCHOv1; iG2583_1286; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac-L[e]; lac_DASH_L_e; lac_L[e]; lac_L_e; lac__L; lac__L_e
+lyx__L_e	lyx__L	L-Lyxose	iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iECs_1301; iECSE_1348; iECS88_1305; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO26_1355; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iSF_1195; iJO1366; iBWG_1329; ic_1306; iEC1344_C; iEC1368_DH5a; iYS1720; iCN718; iEC1372_W3110; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iWFL_1372; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSFxv_1172; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067	lyx_DASH_L_e; lyx_L_e; lyx__L; lyx__L_e
+mal__D_e	mal__D	D-Malate	iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO111_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iE2348C_1286; iAF1260; ic_1306; iEC042_1314; iJO1366; iPC815; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iYO844; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iS_1188; iECSF_1327; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iSFxv_1172; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSSON_1240	InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386	mal_DASH_D_e; mal_D_e; mal__D; mal__D_e
+mal__L_e	mal__L	L-Malate	iSFV_1184; iZ_1308; e_coli_core; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iJR904; iECDH10B_1368; iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iCN900; iEC1372_W3110; iSynCJ816; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iCHOv1_DG44; iCHOv1; iNF517; Recon3D; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iEK1008; iECs_1301; iECNA114_1301; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iNRG857_1313; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iMM904; ic_1306; iJO1366; iND750; iIT341; iSF_1195; iSB619; iEC042_1314; iAF1260; iB21_1397; iPC815; iE2348C_1286; iJN746; iAPECO1_1312; iNJ661; iBWG_1329; iAF1260b; iJN678; iY75_1357; iYL1228; iAB_RBC_283; iYO844; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_e; mal_L[e]; mal_L_e; mal__L; mal__L_e
+malttr_e	malttr	Maltotriose C18H32O16	iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECSE_1348; iS_1188; iECW_1372; iLF82_1304; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLJ478; iY75_1357; iMM1415; STM_v1_0; iYL1228; iYO844; iHN637; RECON1; iAF1260b; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260; iBWG_1329; iSF_1195; iSbBS512_1146; iZ_1308; iSSON_1240; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iSFV_1184; iJR904; iUMN146_1321; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iCHOv1; iYS854; iEC1349_Crooks; iML1515; iCHOv1_DG44; iYS1720; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262	malttr; malttr[e]; malttr_e
+man6p_e	man6p	D-Mannose 6-phosphate	iYS854; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iECP_1309; iECO103_1326; iECSE_1348; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iE2348C_1286; ic_1306; iPC815; iSF_1195; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260b; iYO844; iY75_1357; iYL1228; STM_v1_0; iECSF_1327; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iEcSMS35_1347; iS_1188; iG2583_1286; iETEC_1333; iECSP_1301; iWFL_1372; iSSON_1240; iSDY_1059; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iJR904; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235	man6p; man6p_e
+manglyc_e	manglyc	2(alpha-D-Mannosyl)-D-glycerate	iUMN146_1321; iSFV_1184; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iUMNK88_1353; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iECSE_1348; iECOK1_1307; iECP_1309; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI1_1343; iG2583_1286; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECUMN_1333; iECW_1372; ic_1306; iAF1260; iSF_1195; iBWG_1329; iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iB21_1397; iEC042_1314; iYL1228; iY75_1357; iAF1260b; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C11544; CHEBI: http://identifiers.org/chebi/CHEBI:11403; CHEBI: http://identifiers.org/chebi/CHEBI:15847; CHEBI: http://identifiers.org/chebi/CHEBI:57541; CHEBI: http://identifiers.org/chebi/CHEBI:851; InChI Key: https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M; BioCyc: http://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1624; SEED Compound: http://identifiers.org/seed.compound/cpd08374	manglyc; manglyc_e
+meoh_e	meoh	Methanol	iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iEK1008; iEC1364_W; Recon3D; iJB785; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iMM1415; RECON1; iAF987; iYO844; iY75_1357; iAF692; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECP_1309; iECSE_1348; iEcolC_1368; iECs_1301; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iNJ661; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116	meoh; meoh[e]; meoh_e
+metsox_R__L_e	metsox_R__L	L-methionine-R-sulfoxide	iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iPC815; iJO1366; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iECO111_1330; iECs_1301; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iYS854; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497	metsox_DASH_R_DASH_L_e; metsox_R_L_e; metsox_R__L; metsox_R__L_e; metsox__R__L_e
+mmet_e	mmet	S-Methyl-L-methionine	iECSP_1301; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcE24377_1341; iECIAI39_1322; iECO103_1326; iECSE_1348; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECs_1301; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iND750; iAPECO1_1312; iAF1260; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314; iMM904; iB21_1397; iBWG_1329; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027	mmet; mmet_e
+mn2_e	mn2	Manganese	iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iSB619; ic_1306; iJO1366; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iYO844; iHN637; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iAF692; iAF987; iSFV_1184; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSDY_1059; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iS_1188; iJB785; iEC1364_W; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEK1008; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iCN900; iSynCJ816; iECH74115_1262; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECS88_1305; iECSE_1348; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863	mn2; mn2[e]; mn2_e
+na1_e	na1	Sodium	iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iZ_1308; iSSON_1240; iJR904; iUTI89_1310; iSFV_1184; iSDY_1059; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iAM_Pk459; iAM_Pv461; iEC1368_DH5a; iCN900; iJN1463; iAM_Pc455; iEC1344_C; iAM_Pf480; iAM_Pb448; iCN718; iYS1720; iEC1372_W3110; iSynCJ816; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1; iEC1364_W; iYS854; iCHOv1_DG44; iLB1027_lipid; iEK1008; iML1515; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO111_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI39_1322; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iE2348C_1286; iNJ661; iSB619; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iMM904; iEC042_1314; iND750; iJO1366; iJN746; ic_1306; iIT341; iB21_1397; iBWG_1329; iLJ478; iRC1080; iYO844; iMM1415; iY75_1357; iJN678; iAF987; iAT_PLT_636; RECON1; iYL1228; STM_v1_0; iAB_RBC_283; iAF692; iHN637; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1[e]; na1_e
+nmn_e	nmn	NMN C11H14N2O8P	iECNA114_1301; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iS_1188; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEC042_1314; iE2348C_1286; iND750; ic_1306; iMM904; iIT341; iPC815; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iJO1366; iSF_1195; iJR904; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iML1515; iYS854; iEC1349_Crooks; iNF517; iEC1364_W; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn_e
+octa_e	octa	Octanoate (n-C8:0)	iECABU_c1320; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECD_1391; iEC55989_1330; iEcDH1_1363; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO103_1326; iECO111_1330; iE2348C_1286; iBWG_1329; iJN746; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iAF1260; iAPECO1_1312; iPC815; iJO1366; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iG2583_1286; iLF82_1304; iS_1188; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSF_1327; iETEC_1333; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; STM_v1_0; iMM1415; iYL1228; RECON1; iY75_1357; iAF1260b; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846	octa; octa[e]; octa_e
+orot_e	orot	Orotate C5H3N2O4	iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iZ_1308; iSFxv_1172; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iML1515; iNF517; iEC1349_Crooks; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO26_1355; iECs_1301; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECP_1309; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSP_1301; iAF1260; iIT341; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247	orot; orot[e]; orot_e
+pi_e	pi	Phosphate	iIS312_Epimastigote; iEC1368_DH5a; iIS312; iYS1720; iAM_Pc455; iIS312_Amastigote; iAM_Pk459; iEC1372_W3110; iCN900; iAM_Pb448; iSynCJ816; iEC1344_C; iAM_Pv461; iIS312_Trypomastigote; iJN1463; iCN718; iAM_Pf480; iIT341; iPC815; iNJ661; iSB619; iAPECO1_1312; iJN746; iEC042_1314; iB21_1397; ic_1306; iJO1366; iMM904; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iND750; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECs_1301; iECO26_1355; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iMM1415; iAB_RBC_283; iYO844; iJN678; STM_v1_0; iY75_1357; iAF987; iAT_PLT_636; iAF692; iYL1228; RECON1; iLJ478; iAF1260b; iRC1080; iHN637; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iML1515; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; Recon3D; iNF517; iEC1364_W; iJR904; iUMNK88_1353; iZ_1308; e_coli_core; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[e]; pi_e
+pnto__R_e	pnto__R	(R)-Pantothenate	iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECSE_1348; iECIAI39_1322; iECNA114_1301; iAPECO1_1312; iPC815; iSF_1195; iEC042_1314; iND750; iAF1260; iE2348C_1286; iMM904; iBWG_1329; iB21_1397; iJO1366; ic_1306; iJN1463; iAM_Pf480; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iCN900; iEC1372_W3110; iAM_Pv461; iAM_Pc455; iYS1720; iAM_Pb448; iEKO11_1354; iG2583_1286; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iWFL_1372; iSFV_1184; iZ_1308; iUMNK88_1353; iJR904; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSDY_1059; RECON1; iYL1228; iMM1415; iAF692; STM_v1_0; iY75_1357; iAF1260b; iYO844; Recon3D; iEC1364_W; iEC1349_Crooks; iML1515; iYS854; iCHOv1_DG44; iNF517; iEC1356_Bl21DE3; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644	pnto_DASH_R_e; pnto_R[e]; pnto_R_e; pnto__R; pnto__R_e
+ppt_e	ppt	Phosphonate	iLF82_1304; iECW_1372; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iEKO11_1354; iECSF_1327; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECED1_1282; iECBD_1354; iECD_1391; iEC55989_1330; iECH74115_1262; iECB_1328; iECDH10B_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iPC815; iBWG_1329; iEC042_1314; ic_1306	InChI Key: https://identifiers.org/inchikey/ABLZXFCXXLZCGV-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06701; CHEBI: http://identifiers.org/chebi/CHEBI:14820; CHEBI: http://identifiers.org/chebi/CHEBI:16215; CHEBI: http://identifiers.org/chebi/CHEBI:26066; CHEBI: http://identifiers.org/chebi/CHEBI:26067; CHEBI: http://identifiers.org/chebi/CHEBI:26081; CHEBI: http://identifiers.org/chebi/CHEBI:29196; CHEBI: http://identifiers.org/chebi/CHEBI:29197; CHEBI: http://identifiers.org/chebi/CHEBI:29258; CHEBI: http://identifiers.org/chebi/CHEBI:29259; CHEBI: http://identifiers.org/chebi/CHEBI:33462; CHEBI: http://identifiers.org/chebi/CHEBI:36361; CHEBI: http://identifiers.org/chebi/CHEBI:39856; CHEBI: http://identifiers.org/chebi/CHEBI:44976; CHEBI: http://identifiers.org/chebi/CHEBI:45060; CHEBI: http://identifiers.org/chebi/CHEBI:45064; CHEBI: http://identifiers.org/chebi/CHEBI:8154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01443; BioCyc: http://identifiers.org/biocyc/META:CPD-12755; BioCyc: http://identifiers.org/biocyc/META:CPD-12756; BioCyc: http://identifiers.org/biocyc/META:PHOSPHONATE; BioCyc: http://identifiers.org/biocyc/META:X-PHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1683; SEED Compound: http://identifiers.org/seed.compound/cpd04099; SEED Compound: http://identifiers.org/seed.compound/cpd28344	ppt; ppt_e
+so2_e	so2	Sulfur dioxide	iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECSE_1348; iECOK1_1307; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iE2348C_1286; iB21_1397; iPC815; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iS_1188; iECW_1372; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172	KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201	so2; so2_e
+sulfac_e	sulfac	Sulfoacetate	iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; ic_1306; iJO1366; iAPECO1_1312; iAF1260; iEC042_1314; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iBWG_1329; iG2583_1286; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iETEC_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECSE_1348; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iSbBS512_1146; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iZ_1308; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECABU_c1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282	InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878	sulfac; sulfac_e
+tartr__L_e	tartr__L	L-tartrate	iEK1008; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iCN718; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iECBD_1354; iECD_1391; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECED1_1282; iBWG_1329; ic_1306; iSF_1195; iAF1260; iNJ661; iB21_1397; iE2348C_1286; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iETEC_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iSDY_1059; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iJR904; iZ_1308; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666	tartr_DASH_L_e; tartr_L_e; tartr__L; tartr__L_e
+tcynt_e	tcynt	Thiocyanate	STM_v1_0; RECON1; iMM1415; iYL1228; iY75_1357; iAF1260b; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iSSON_1240; iZ_1308; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iAF1260; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iECS88_1305; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECO103_1326; iECSE_1348; iECO111_1330; iECOK1_1307; iECUMN_1333; iS_1188; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iG2583_1286; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt[e]; tcynt_e
+trp__L_e	trp__L	L-Tryptophan	iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iSFV_1184; iJR904; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; iNF517; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iYL1228; STM_v1_0; iAF1260b; iYO844; iY75_1357; iHN637; iAT_PLT_636; RECON1; iMM1415; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECSE_1348; iECOK1_1307; iECO103_1326; iCN900; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iAM_Pf480; iEC1368_DH5a; iAM_Pc455; iAM_Pk459; iAM_Pv461; iYS1720; iAM_Pb448; iMM904; iSB619; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iNJ661; iB21_1397; iND750; iIT341; iAF1260; iJO1366; iSF_1195; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007	trp-L[e]; trp_DASH_L_e; trp_L[e]; trp_L_e; trp__L; trp__L_e
+ttdca_e	ttdca	Tetradecanoate (n-C14:0)	iECIAI1_1343; iECSE_1348; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO26_1355; iEcolC_1368; iECP_1309; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iY75_1357; STM_v1_0; iYL1228; iAF1260b; RECON1; iAF987; iMM1415; ic_1306; iAPECO1_1312; iJO1366; iJN746; iNJ661; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; iEC042_1314; iMM904; iND750; iPC815; iJR904; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iECDH10B_1368; iECB_1328; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEC1349_Crooks; iEC1364_W; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iCHOv1; iEK1008; iAM_Pb448; iJN1463; iEC1344_C; iAM_Pf480; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pc455; iAM_Pk459; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca[e]; ttdca_e
+ttrcyc_e	ttrcyc	Tetracycline	iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcE24377_1341; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECO26_1355; iECS88_1305; iECSE_1348; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECSF_1327; iECSP_1301; iEcSMS35_1347; iG2583_1286; iS_1188; iETEC_1333; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECW_1372; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iUMNK88_1353; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977	ttrcyc; ttrcyc_e
+tym_e	tym	Tyramine	iUTI89_1310; iSBO_1134; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iYS1720; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iJO1366; iB21_1397; iAF1260; iPC815; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iYL1228; iAF1260b; iY75_1357; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374	tym; tym[e]; tym_e
+tyr__L_e	tyr__L	L-Tyrosine	STM_v1_0; iY75_1357; RECON1; iAF1260b; iMM1415; iAT_PLT_636; iYL1228; iYO844; iEC1356_Bl21DE3; iCHOv1; iYS854; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iNF517; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcE24377_1341; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iSDY_1059; iSFV_1184; iSbBS512_1146; iSSON_1240; iSFxv_1172; iAM_Pf480; iAM_Pb448; iYS1720; iJN1463; iCN718; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iEC1372_W3110; iAM_Pc455; iCN900; iEC1344_C; iSB619; iBWG_1329; iJN746; iND750; iIT341; iE2348C_1286; iEC042_1314; iNJ661; iPC815; iJO1366; iSF_1195; ic_1306; iMM904; iAPECO1_1312; iB21_1397; iAF1260; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO26_1355; iECS88_1305; iECSE_1348; iECO111_1330; iECP_1309; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iECW_1372; iLF82_1304; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_DASH_L_e; tyr_L[e]; tyr_L_e; tyr__L; tyr__L_e
+udpgal_e	udpgal	UDPgalactose	iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECs_1301; iECSE_1348; iECO111_1330; iPC815; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEKO11_1354; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iSDY_1059; iSFxv_1172; iUMNK88_1353; iZ_1308; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iSSON_1240; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal[e]; udpgal_e
+val__L_e	val__L	L-Valine	iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECP_1309; iECNA114_1301; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iAT_PLT_636; iHN637; RECON1; iYL1228; iY75_1357; STM_v1_0; iMM1415; iYO844; iAF1260b; iLJ478; iAF692; iAF987; iND750; iNJ661; iSF_1195; iEC042_1314; iJO1366; iB21_1397; iMM904; iIT341; iAF1260; iJN746; iPC815; ic_1306; iBWG_1329; iAPECO1_1312; iSB619; iE2348C_1286; iUTI89_1310; iJR904; iZ_1308; iSFV_1184; iWFL_1372; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSSON_1240; iUMN146_1321; iECB_1328; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC1349_Crooks; iYS854; iNF517; iEK1008; iCHOv1; iCHOv1_DG44; iML1515; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iAM_Pc455; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iEC1368_DH5a; iCN900; iAM_Pv461; iEC1372_W3110; iJN1463; iAM_Pk459; iAM_Pb448; iEC1344_C; iAM_Pf480; iCN718; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141	val-L[e]; val_DASH_L_e; val_L[e]; val_L_e; val__L; val__L_e
+xtsn_e	xtsn	Xanthosine	iEC1364_W; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iMM904; iAPECO1_1312; iEC042_1314; iND750; iPC815; iB21_1397; iJO1366; iBWG_1329; ic_1306; iAF1260; iSF_1195; iE2348C_1286; iYL1228; iY75_1357; iAF1260b; iYO844; iLJ478; STM_v1_0; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iS_1188; iLF82_1304; iETEC_1333; iJR904; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iWFL_1372; iSBO_1134; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217	xtsn; xtsn[e]; xtsn_e
+12dgr141_p	12dgr141	1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1)	iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iPC815; iSF_1195; iE2348C_1286; iJO1366; iLF82_1304; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECOK1_1307; iECP_1309; iECO103_1326; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMN146_1321; iYL1228; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4940	12dgr141; 12dgr141_p
+12dgr160_p	12dgr160	1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)	iECDH10B_1368; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iEcolC_1368; iECSE_1348; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO26_1355; iPC815; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iSF_1195; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132	12dgr160; 12dgr160_p
+12dgr181_p	12dgr181	1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)	STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSSON_1240; iYL1228; iSDY_1059; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iWFL_1372; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iAF1260; iPC815; iBWG_1329; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iB21_1397; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECSE_1348; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iLF82_1304; iETEC_1333; iECSF_1327; iEKO11_1354; iECUMN_1333	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3775	12dgr181; 12dgr181_p
+12ppd__R_p	12ppd__R	(R)-Propane-1,2-diol	iLF82_1304; iS_1188; iECW_1372; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iZ_1308; iSbBS512_1146; iSBO_1134; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iEcHS_1320; iECH74115_1262; iECB_1328; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECIAI39_1322; iECSE_1348; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iB21_1397; iEC042_1314; iPC815; iAF1260; iJO1366; iSF_1195; iBWG_1329; iE2348C_1286; iAPECO1_1312; ic_1306	KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861	12ppd_DASH_R_p; 12ppd_R_p; 12ppd__R; 12ppd__R_p
+1agpe120_p	1agpe120	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)	iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECP_1309; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECS88_1305; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iSF_1195; iPC815; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iLF82_1304; iEKO11_1354; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iETEC_1333; iS_1188; iG2583_1286; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iUMNK88_1353; iSSON_1240; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iSBO_1134; iUTI89_1310; iWFL_1372; iYL1228; iSDY_1059; iSbBS512_1146; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/IZDRGPDUDLWAGR-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2148; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32692; SEED Compound: http://identifiers.org/seed.compound/cpd26432	1agpe120; 1agpe120_p
+1agpe161_p	1agpe161	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)	iEKO11_1354; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iECW_1372; iECUMN_1333; iZ_1308; iUTI89_1310; iYL1228; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; STM_v1_0; iY75_1357; iECED1_1282; iECH74115_1262; iECBD_1354; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO103_1326; iEcHS_1320; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iEcolC_1368; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iB21_1397; iAPECO1_1312; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6601	1agpe161; 1agpe161_p
+1agpg140_p	1agpg140	1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)	iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iSF_1195; iPC815; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; iJO1366; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iNRG857_1313; iECW_1372; iECSP_1301; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iS_1188; iECSE_1348; iG2583_1286; iSBO_1134; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFV_1184; iYL1228; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	CHEBI: http://identifiers.org/chebi/CHEBI:72826; CHEBI: http://identifiers.org/chebi/CHEBI:73092; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050012; InChI Key: https://identifiers.org/inchikey/LUTDZDAPSDZVAL-RBUKOAKNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2143; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6603; SEED Compound: http://identifiers.org/seed.compound/cpd26429	1agpg140; 1agpg140_p
+1agpg180_p	1agpg180	1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)	iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iSSON_1240; iYL1228; iUMNK88_1353; iSFV_1184; iUTI89_1310; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iECBD_1354; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECO103_1326; iEcolC_1368; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iE2348C_1286; iEC042_1314; ic_1306; iJO1366; iB21_1397; iAF1260; iSF_1195; iBWG_1329; iPC815; iAPECO1_1312	CHEBI: http://identifiers.org/chebi/CHEBI:72827; CHEBI: http://identifiers.org/chebi/CHEBI:73091; InChI Key: https://identifiers.org/inchikey/HFJVKBVEKQHVTO-XZOQPEGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61697; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050009; BioCyc: http://identifiers.org/biocyc/META:CPD0-2140; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6607; SEED Compound: http://identifiers.org/seed.compound/cpd26428	1agpg180; 1agpg180_p
+1odecg3p_p	1odecg3p	1-octadecanoyl-sn-glycerol 3-phosphate	iWFL_1372; iUMN146_1321; iSbBS512_1146; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iECSF_1327; iETEC_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iS_1188; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iPC815; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAF1260; iY75_1357; iAF1260b; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329	1odecg3p; 1odecg3p_p
+1tdecg3p_p	1tdecg3p	1-tetradecanoyl-sn-glycerol 3-phosphate	iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iZ_1308; iSBO_1134; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iE2348C_1286; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331	1tdecg3p; 1tdecg3p_p
+23cump_p	23cump	2',3'-Cyclic UMP	iECDH10B_1368; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECs_1301; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO26_1355; iECP_1309; iECIAI1_1343; iECO103_1326; iECSE_1348; iEcolC_1368; iECO111_1330; iECIAI39_1322; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iPC815; iAF1260; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEKO11_1354; iECUMN_1333; iETEC_1333; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iSFxv_1172; iYL1228; iUTI89_1310; iZ_1308; iSFV_1184; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSBO_1134; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572	23cump; 23cump_p
+2agpe140_p	2agpe140	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)	iECSF_1327; iEKO11_1354; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcHS_1320; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; ic_1306; iBWG_1329	InChI Key: https://identifiers.org/inchikey/DDUZNLUWXLYPCP-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11470; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050033; BioCyc: http://identifiers.org/biocyc/META:CPD0-2165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34809; SEED Compound: http://identifiers.org/seed.compound/cpd26435	2agpe140; 2agpe140_p
+2ddecg3p_p	2ddecg3p	2-dodecanoyl-sn-glycerol 3-phosphate	iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECSE_1348; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iECP_1309; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iSF_1195; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; iJO1366; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iY75_1357; STM_v1_0; iAF1260b; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iECSF_1327; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iYL1228	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5461; SEED Compound: http://identifiers.org/seed.compound/cpd15350	2ddecg3p; 2ddecg3p_p
+2hdec9eg3p_p	2hdec9eg3p	2-hexadec-9-enoyl-sn-glycerol 3-phosphate	iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECED1_1282; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC042_1314; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iECSE_1348; iECO26_1355; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECSP_1301; iG2583_1286; iEKO11_1354; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5464; SEED Compound: http://identifiers.org/seed.compound/cpd15354	2hdec9eg3p; 2hdec9eg3p_p
+34dhpac_p	34dhpac	3,4-Dihydroxyphenylacetaldehyde	iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECSE_1348; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEC55989_1330; iEcHS_1320; iBWG_1329; iJO1366; iB21_1397; ic_1306; iSF_1195; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iAF1260; iY75_1357; STM_v1_0; iAF1260b; iLF82_1304; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSFxv_1172	KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500	34dhpac; 34dhpac_p
+3cmp_p	3cmp	3  CMP C9H12N3O8P	STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iSDY_1059; iSBO_1134; iWFL_1372; iSSON_1240; iYL1228; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC042_1314; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iAF1260; iBWG_1329; iSF_1195; iB21_1397; ic_1306; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iECO111_1330; iECIAI1_1343; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454	3cmp; 3cmp_p
+3ump_p	3ump	3  UMP C9H11N2O9P	iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECB_1328; iECABU_c1320; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI39_1322; iECP_1309; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iJO1366; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iG2583_1286; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iWFL_1372; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989	3ump; 3ump_p
+4abut_p	4abut	4-Aminobutanoate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECO103_1326; iECOK1_1307; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iECS88_1305; iECSE_1348; iEcHS_1320; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECED1_1282; ic_1306; iAF1260; iPC815; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iAPECO1_1312; iJN746; iSF_1195; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSDY_1059; iYL1228; iZ_1308; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut_p
+5dglcn_p	5dglcn	5-Dehydro-D-gluconate	iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC55989_1330; iECB_1328; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iSDY_1059; iYL1228; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; ic_1306; iSF_1195; iE2348C_1286; iAF1260; iAPECO1_1312; iJO1366; iPC815; iBWG_1329; iEC042_1314; iB21_1397; iECP_1309; iECO103_1326; iECSE_1348; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECSF_1327; iECSP_1301; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347	KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781	5dglcn; 5dglcn_p
+LalaDgluMdap_p	LalaDgluMdap	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate	iECIAI39_1322; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO26_1355; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iAF1260b; STM_v1_0; iAF987; iY75_1357; iPC815; iBWG_1329; iAF1260; iJO1366; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iECBD_1354; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJB785; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386	LalaDgluMdap; LalaDgluMdap_p
+acac_p	acac	Acetoacetate	iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECD_1391; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECO26_1355; iECNA114_1301; iECUMN_1333; iECSE_1348; iECSF_1327; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iB21_1397; iPC815; iBWG_1329; iEC042_1314; iE2348C_1286; iAPECO1_1312; ic_1306; iSF_1195; iJO1366; iAF1260; STM_v1_0; iAF1260b; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac_p
+acgal1p_p	acgal1p	N-Acetyl-D-galactosamine 1-phosphate	iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357; iUMNK88_1353; iSSON_1240; iYL1228; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSF_1327; iLF82_1304; iECUMN_1333; iETEC_1333; iECSP_1301; iS_1188; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iECH74115_1262; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043	acgal1p; acgal1p_p
+acmana_p	acmana	N-Acetyl-D-mannosamine	iECBD_1354; iECD_1391; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcolC_1368; iECO103_1326; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECOK1_1307; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iPC815; iAPECO1_1312; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iEcSMS35_1347; iSSON_1240; iUTI89_1310; iYL1228; iSDY_1059; iZ_1308; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492	acmana; acmana_p
+ade_p	ade	Adenine	iB21_1397; iPC815; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iJO1366; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iSbBS512_1146; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iS_1188; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEC55989_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238	ade; ade_p
+alltn_p	alltn	Allantoin	iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC042_1314; iB21_1397; iPC815; iBWG_1329; ic_1306; iJO1366; iSF_1195; iAF1260; iAPECO1_1312; iE2348C_1286; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iS_1188; iNRG857_1313; iECSF_1327; iETEC_1333; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECIAI1_1343; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iSSON_1240; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092	alltn; alltn_p
+anhgm_p	anhgm	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid	iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iYL1228; iSbBS512_1146; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC55989_1330; iECD_1391; iECBD_1354; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iECSF_1327; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iNRG857_1313; iECSE_1348; iG2583_1286; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iB21_1397; iJO1366; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iPC815; iAF987; STM_v1_0; iAF1260b; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396	anhgm; anhgm_p
+anhgm3p_p	anhgm3p	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide	iY75_1357; iAF987; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECB_1328; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSSON_1240; iSBO_1134; iSFV_1184; iYL1228; iUMN146_1321; iSDY_1059; iZ_1308; iUMNK88_1353; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iB21_1397; iAPECO1_1312; iAF1260; iBWG_1329; iPC815; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iETEC_1333; iECSF_1327; iLF82_1304; iECSE_1348; iECSP_1301	BioCyc: http://identifiers.org/biocyc/META:CPD0-2155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63489; InChI Key: https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15397	anhgm3p; anhgm3p_p
+arbtn_fe3_p	arbtn_fe3	Aerobactin	iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iEC55989_1330; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iAF1260; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iZ_1308; iYL1228; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSFV_1184; iWFL_1372; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452	arbtn_DASH_fe3_p; arbtn__fe3_p; arbtn_fe3; arbtn_fe3_p
+arg__L_p	arg__L	L-Arginine	iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iSynCJ816; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO26_1355; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcolC_1368; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iE2348C_1286; iJN746; iSF_1195; ic_1306; iJO1366; iBWG_1329; iEC042_1314; iB21_1397; iAPECO1_1312; iPC815; iAF1260; STM_v1_0; iY75_1357; iJN678; iAF1260b; iLF82_1304; iECSE_1348; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFV_1184; iYL1228; iSDY_1059; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg_DASH_L_p; arg_L_p; arg__L; arg__L_p
+cbl1_p	cbl1	Cob(I)alamin	iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iSFxv_1172; iUMN146_1321; iYL1228; iUTI89_1310; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; ic_1306; iPC815; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260; iJO1366; iB21_1397; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECO111_1330; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L	cbl1; cbl1_p
+cgly_p	cgly	Cys Gly C5H10N2O3S	iAPECO1_1312; iAF1260; iSF_1195; iPC815; ic_1306; iEC042_1314; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iSbBS512_1146; iYL1228; iUTI89_1310; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSFV_1184; iSBO_1134; iZ_1308; iECSF_1327; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017	cgly; cgly_p
+chol_p	chol	Choline C5H14NO	iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcSMS35_1347; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iG2583_1286; iY75_1357; STM_v1_0; iAF1260b; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iE2348C_1286; iJO1366; iSF_1195; iJN746; iBWG_1329; ic_1306; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iYL1228; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECBD_1354; iECD_1391; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol_p
+cit_p	cit	Citrate	iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECO26_1355; iECs_1301; iECS88_1305; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECP_1309; iECNA114_1301; iPC815; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iJN746; iAF1260; iBWG_1329; iEC042_1314; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iSynCJ816; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iSSON_1240; iSFV_1184; iUMN146_1321; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iSFxv_1172; iJN678; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137	cit; cit_p
+clpn160_p	clpn160	Cardiolipin (tetrahexadecanoyl, n-C16:0)	iB21_1397; iJN746; iAF1260; iAPECO1_1312; iPC815; iEC55989_1330; iSF_1195; ic_1306; iBWG_1329; iJO1366; iE2348C_1286; iEC042_1314; iAF987; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iSBO_1134; iSDY_1059; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iSbBS512_1146; iECSF_1327; iECW_1372; iECSP_1301; iECUMN_1333; iETEC_1333; iLF82_1304; iNRG857_1313; iS_1188; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iECH74115_1262; iEcHS_1320; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECBD_1354; iECs_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO111_1330; iECNA114_1301	CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601	clpn160; clpn160_p
+clpn180_p	clpn180	Cardiolipin (tetraoctadecanoyl, n-C18:0)	iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iB21_1397; iPC815; iEC042_1314; iBWG_1329; ic_1306; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iJN746; iAPECO1_1312; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECUMN_1333; iETEC_1333; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECP_1309; iECNA114_1301; iAF987; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSFxv_1172; iUMN146_1321; iYL1228; iSSON_1240; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSDY_1059; iZ_1308; iWFL_1372; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5079	clpn180; clpn180_p
+co2_p	co2	CO2 CO2	iY75_1357; iAF1260b; iJN678; iAF987; STM_v1_0; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iSSON_1240; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iYS1720; iJN1463; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1344_C; iBWG_1329; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iJN746; iSF_1195; iEC042_1314; iPC815; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECO103_1326; iECs_1301; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECSE_1348; iETEC_1333; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2_p
+cpgn_p	cpgn	Coprogen	iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC042_1314; ic_1306; iJO1366; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; iAPECO1_1312; iAF1260; iSF_1195; iLF82_1304; iECSF_1327; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSP_1301; iG2583_1286; iEKO11_1354; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO111_1330; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iYL1228; iSSON_1240; iUTI89_1310; iZ_1308; iSBO_1134; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363	CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437	cpgn; cpgn_p
+cpgn_un_p	cpgn_un	Coprogen unloaded (no Fe(III))	iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECNA114_1301; iECs_1301; iEcolC_1368; iECO26_1355; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iETEC_1333; iECUMN_1333; iG2583_1286; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECSF_1327; iLF82_1304; iS_1188; iECW_1372; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iSFxv_1172; iSDY_1059; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438	cpgn_DASH_un_p; cpgn__un_p; cpgn_un; cpgn_un_p
+cyan_p	cyan	Hydrogen cyanide	iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iAPECO1_1312; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iJO1366; iPC815; iS_1188; iG2583_1286; iECSE_1348; iNRG857_1313; iETEC_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iECSP_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSFV_1184; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iYL1228; iSBO_1134; iZ_1308; iSSON_1240; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECD_1391; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012	cyan; cyan_p
+dgsn_p	dgsn	Deoxyguanosine	iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECB_1328; iSSON_1240; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iSFV_1184; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iBWG_1329; iAF1260; iJN746; iPC815; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iJO1366; iECO111_1330; iECO103_1326; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECs_1301; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333	KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277	dgsn; dgsn_p
+dms_p	dms	Dimethyl sulfide	iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iE2348C_1286; ic_1306; iPC815; iAF1260; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iB21_1397; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iNRG857_1313; iS_1188; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSDY_1059; iSFV_1184; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECABU_c1320; iECED1_1282; iECH74115_1262; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450	dms; dms_p
+dmso_p	dmso	Dimethyl sulfoxide	iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iEcHS_1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iAPECO1_1312; iAF1260; iPC815; ic_1306; iJO1366; iEC042_1314; iB21_1397; iSF_1195; iBWG_1329; iE2348C_1286; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEcSMS35_1347; iECW_1372; iECSE_1348; iEKO11_1354; iG2583_1286; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iECSP_1301; iLF82_1304; iYL1228; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iSDY_1059; iSFxv_1172; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021	dmso; dmso_p
+dsbcrd_p	dsbcrd	Protein disulfide isomerase II (reduced)	iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECO111_1330; iEKO11_1354; iG2583_1286; iNRG857_1313; iECSF_1327; iS_1188; iECSE_1348; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECW_1372; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iSSON_1240; iSbBS512_1146; iWFL_1372; iYL1228; iZ_1308; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iUMN146_1321; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12772; SEED Compound: http://identifiers.org/seed.compound/cpd15449	dsbcrd; dsbcrd_p
+dsbgrd_p	dsbgrd	Periplasmic disulfide isomerase/thiol-disulphide oxidase (reduced)	iECH74115_1262; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECO103_1326; iECOK1_1307; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iB21_1397; iPC815; iJO1366; iAPECO1_1312; iAF1260; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; ic_1306; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iECSF_1327; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iZ_1308; iWFL_1372; iSFV_1184; iYL1228; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12615; SEED Compound: http://identifiers.org/seed.compound/cpd15453	dsbgrd; dsbgrd_p
+eca3und_p	eca3und	(enterobacterial common antigen)x3 undecaprenyl-diphosphate	iBWG_1329; iJO1366; iAPECO1_1312; iEC042_1314; iSF_1195; iAF1260; ic_1306; iB21_1397; iPC815; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iZ_1308; iSBO_1134; iSDY_1059; iUMN146_1321; iYL1228; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSFV_1184; iEcSMS35_1347; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECSE_1348; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECED1_1282; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305	InChI Key: https://identifiers.org/inchikey/AEBNALYOCQHPHC-FKUZKRBFSA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6543; SEED Compound: http://identifiers.org/seed.compound/cpd15456	eca3und; eca3und_p
+eca4und_p	eca4und	(enterobacterial common antigen)x4 undecaprenyl-diphosphate	iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iECSF_1327; iEKO11_1354; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECW_1372; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECO26_1355; iECO111_1330; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iYL1228; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFxv_1172; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354	InChI Key: https://identifiers.org/inchikey/CVYQIROAIKSYLV-HBQGRVRBSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6545; SEED Compound: http://identifiers.org/seed.compound/cpd15458	eca4und; eca4und_p
+etha_p	etha	Ethanolamine	iUMNK88_1353; iYL1228; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFV_1184; iZ_1308; iWFL_1372; iUTI89_1310; iSFxv_1172; iSDY_1059; iSBO_1134; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iECB_1328; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECP_1309; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iJO1366; iEC042_1314; iPC815; STM_v1_0; iY75_1357; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162	etha; etha_p
+ethso3_p	ethso3	Ethanesulfonate	STM_v1_0; iAF1260b; iY75_1357; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSFV_1184; iWFL_1372; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iJN746; iBWG_1329; iPC815; iJO1366; iAF1260; ic_1306; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECO111_1330; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECNA114_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iECW_1372	InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579	ethso3; ethso3_p
+fecrm_un_p	fecrm_un	Ferrichrome minus Fe(III)	iECO111_1330; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iNRG857_1313; iECUMN_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347; iETEC_1333; iS_1188; iEKO11_1354; iECSF_1327; iECW_1372; iECSP_1301; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iAF1260; ic_1306; iAPECO1_1312; iSBO_1134; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFxv_1172; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iECH74115_1262; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iYS1720	BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462	fecrm_DASH_un_p; fecrm__un_p; fecrm_un; fecrm_un_p
+feenter_p	feenter	Fe-enterobactin	iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iPC815; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iAF1260; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECW_1372; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iZ_1308; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iYL1228; iSFxv_1172; iUMNK88_1353; iECH74115_1262; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H	feenter; feenter_p
+g6p_p	g6p	D-Glucose 6-phosphate	iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iBWG_1329; iE2348C_1286; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iECW_1372; iECUMN_1333; iNRG857_1313; iS_1188; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECs_1301; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO103_1326; STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iWFL_1372; iYL1228; iSBO_1134; iUMN146_1321; iSFV_1184; iSSON_1240; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836	g6p; g6p_p
+gal_bD_p	gal_bD	Beta D-Galactose	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECs_1301; iECP_1309; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECB_1328; iEcHS_1320; iEcDH1_1363; iAPECO1_1312; iB21_1397; iPC815; ic_1306; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iEKO11_1354; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iECUMN_1333; iSSON_1240; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iZ_1308; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709	gal_DASH_bD_p; gal__bD_p; gal_bD; gal_bD_p
+gly_p	gly	Glycine	iJN678; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECD_1391; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iSbBS512_1146; iWFL_1372; iSSON_1240; iYL1228; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1364_W; iJN1463; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iJN746; iJO1366; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iNRG857_1313; iEKO11_1354; iECW_1372; iECSF_1327; iECSE_1348; iECSP_1301; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iS_1188; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly_p
+glyc3p_p	glyc3p	Glycerol 3-phosphate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcHS_1320; iEC55989_1330; iE2348C_1286; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iJO1366; ic_1306; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSE_1348; iECSP_1301; iLF82_1304; iETEC_1333; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iSFxv_1172; iZ_1308; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p_p
+gmp_p	gmp	GMP C10H12N5O8P	STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECD_1391; iEcHS_1320; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECED1_1282; iSDY_1059; iYL1228; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iSF_1195; ic_1306; iEC042_1314; iAF1260; iJN746; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECOK1_1307; iECNA114_1301; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iEcSMS35_1347	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp_p
+gthrd_p	gthrd	Reduced glutathione	iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECS88_1305; iECO103_1326; iECNA114_1301; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iECUMN_1333; iLF82_1304; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260; iBWG_1329; iJO1366; ic_1306; iPC815; iB21_1397; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMNK88_1353; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd_p
+inost_p	inost	Myo-Inositol	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO103_1326; iECD_1391; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iAF1260; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC042_1314; ic_1306; iPC815; iY75_1357; iAF1260b; STM_v1_0; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iECSE_1348; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iS_1188; iECW_1372; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSFxv_1172; iYL1228; iSSON_1240; iUTI89_1310; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost_p
+leu__L_p	leu__L	L-Leucine	iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1364_W; iEC1344_C; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECs_1301; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECB_1328; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iJN746; iSF_1195; iPC815; ic_1306; iJN678; iY75_1357; iYL1228; STM_v1_0; iAF987; iAF1260b; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iSSON_1240; iSFV_1184; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSBO_1134; iSFxv_1172; iUMN146_1321; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu_DASH_L_p; leu_L_p; leu__L; leu__L_p
+lipoate_p	lipoate	Lipoate	iECUMN_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iETEC_1333; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iECED1_1282; iECABU_c1320; iECB_1328; iECH74115_1262; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO103_1326; iECO111_1330; iECO26_1355; iECs_1301; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iBWG_1329; ic_1306; iSF_1195; iJO1366; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipoate; lipoate_p
+lys__L_p	lys__L	L-Lysine	iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECS88_1305; iECIAI39_1322; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECW_1372; iETEC_1333; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; iJN678; iYL1228; iAF987; iAF1260; iAPECO1_1312; ic_1306; iJN746; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iBWG_1329; iPC815; iSF_1195; iWFL_1372; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iECABU_c1320; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys_DASH_L_p; lys_L_p; lys__L; lys__L_p
+man_p	man	D-Mannose	iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC042_1314; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iPC815; iE2348C_1286; iSF_1195; iEcSMS35_1347; iNRG857_1313; iS_1188; iETEC_1333; iECW_1372; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iEcolC_1368; iECO103_1326; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECP_1309; iECS88_1305; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO26_1355; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSBO_1134; iECED1_1282; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man_p
+melib_p	melib	Melibiose C12H22O11	iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iECB_1328; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iS_1188; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECUMN_1333; iECW_1372; iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iECSE_1348; iEKO11_1354; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iPC815; iJO1366; iAPECO1_1312; iAF1260; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iYL1228	CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340	melib; melib_p
+mobd_p	mobd	Molybdate	iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iECS88_1305; iECIAI39_1322; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348; iECSP_1301; iAF987; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF1260b; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iAPECO1_1312; iAF1260; iSF_1195; iSBO_1134; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iUMNK88_1353; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECB_1328; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJN1463; iYS1720; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574	mobd; mobd_p
+murein3px4p_p	murein3px4p	Two disacharide linked murein units, tripeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)	iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iSBO_1134; iUMN146_1321; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iECABU_c1320; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iJB785; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iSbBS512_1146; iETEC_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC55989_1330; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260; iEC042_1314; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b	InChI Key: https://identifiers.org/inchikey/LOVDDQLBOGPFKC-UHFFFAOYSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-2273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88341; SEED Compound: http://identifiers.org/seed.compound/cpd15503	murein3px4p; murein3px4p_p
+murein4p3p_p	murein4p3p	Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)	iY75_1357; iAF987; STM_v1_0; iAF1260b; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECBD_1354; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUTI89_1310; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iPC815; iBWG_1329; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iETEC_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iS_1188; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iECSP_1301; iG2583_1286	InChI Key: https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88346; SEED Compound: http://identifiers.org/seed.compound/cpd15504	murein4p3p; murein4p3p_p
+murein4p4p_p	murein4p4p	Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)	iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iEC1364_W; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iECB_1328; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECSE_1348; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iECS88_1305; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iJO1366; iEC042_1314; iPC815; iB21_1397; iEC55989_1330; iAF1260; iAPECO1_1312; ic_1306; iSF_1195; iE2348C_1286; iBWG_1329	BioCyc: http://identifiers.org/biocyc/META:CPD0-2269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88347; InChI Key: https://identifiers.org/inchikey/VTZDBMVDVOTCFD-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15505	murein4p4p; murein4p4p_p
+murein5p4p_p	murein5p4p	Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)	iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECB_1328; iEcE24377_1341; iECED1_1282; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iPC815; iB21_1397; iJO1366; iEC042_1314; STM_v1_0; iAF1260b; iYL1228; iAF987; iY75_1357; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iECSE_1348; iEKO11_1354; iETEC_1333; iNRG857_1313; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFxv_1172; iUMN146_1321	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5971; InChI Key: https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15510	murein5p4p; murein5p4p_p
+murein5px3p_p	murein5px3p	Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm->A2pm) (middle of chain)	iECSP_1301; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iEKO11_1354; iECSE_1348; iECSF_1327; iECW_1372; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iZ_1308; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECP_1309; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iJN1463; iBWG_1329; iB21_1397; iJO1366; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5970; SEED Compound: http://identifiers.org/seed.compound/cpd15513	murein5px3p; murein5px3p_p
+nac_p	nac	Nicotinate	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECNA114_1301; iECs_1301; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEC55989_1330; iECABU_c1320; iAF1260; iAPECO1_1312; iPC815; ic_1306; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195; iJN746; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECW_1372; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iECSE_1348; iNRG857_1313; iECSF_1327; iSbBS512_1146; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFxv_1172; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218	nac; nac_p
+nh4_p	nh4	Ammonium	iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECED1_1282; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iEC1349_Crooks; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECSE_1348; iECO103_1326; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iNRG857_1313; iETEC_1333; iG2583_1286; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iS_1188; iAPECO1_1312; iJN746; iB21_1397; iJO1366; iBWG_1329; iPC815; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; ic_1306; iJN678; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4_p
+no_p	no	Nitric oxide	iSF_1195; ic_1306; iPC815; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcHS_1320; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N	no; no_p
+no3_p	no3	Nitrate	iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1364_W; iEC1344_C; iAPECO1_1312; ic_1306; iB21_1397; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; iECUMN_1333; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iNRG857_1313; iECSP_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECP_1309; iECO103_1326; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209	no3; no3_p
+o16a3und_p	o16a3und	(O16 antigen)x3 undecaprenyl diphosphate	iECSF_1327; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iML1515; iEC1372_W3110; iEC1368_DH5a; iAF1260b; iY75_1357; iJO1366; iAF1260; iBWG_1329	InChI Key: https://identifiers.org/inchikey/MAEXVFVVTLQJBE-BYBSPDODSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31521; SEED Compound: http://identifiers.org/seed.compound/cpd15517	o16a3und; o16a3und_p
+o16a4und_p	o16a4und	(O16 antigen)x4 undecaprenyl diphosphate	iML1515; iJO1366; iAF1260; iBWG_1329; iECSF_1327; iEC1372_W3110; iEC1368_DH5a; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iY75_1357; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31523; InChI Key: https://identifiers.org/inchikey/RNMNOQBZUYAUDM-UBJCEAIVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15519	o16a4und; o16a4und_p
+o2_p	o2	O2 O2	iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iJN746; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260; iJO1366; iUMNK88_1353; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iECO103_1326; iEcolC_1368; iECO111_1330; iECNA114_1301; iECSE_1348; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECP_1309; iYL1228; iAF1260b; iJN678; STM_v1_0; iY75_1357; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2_p
+ocdca_p	ocdca	Octadecanoate (n-C18:0)	iEcSMS35_1347; iECSE_1348; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iECABU_c1320; iECED1_1282; iPC815; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iBWG_1329; iAF1260; iYL1228; iAF987; STM_v1_0; iY75_1357; iAF1260b; iWFL_1372; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca_p
+orn_p	orn	Ornithine	iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECB_1328; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iECO111_1330; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iAPECO1_1312; iJN746; iSF_1195; iAF1260; iPC815; iBWG_1329; iEC042_1314; iB21_1397; ic_1306; iE2348C_1286; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn; orn_p
+pa141_p	pa141	1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate	iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECD_1391; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECs_1301; iECO26_1355; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iPC815; iAF1260; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC1368_DH5a; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90512; SEED Compound: http://identifiers.org/seed.compound/cpd15523	pa141; pa141_p
+pa180_p	pa180	1,2-dioctadecanoyl-sn-glycerol 3-phosphate	iY75_1357; STM_v1_0; iYL1228; iAF987; iAF1260b; iECSF_1327; iETEC_1333; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iLF82_1304; iECSE_1348; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iJO1366; iAF1260; ic_1306; iPC815; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172	CHEBI: http://identifiers.org/chebi/CHEBI:82921; CHEBI: http://identifiers.org/chebi/CHEBI:83774; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010028; BioCyc: http://identifiers.org/biocyc/META:CPD0-1423; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51279; InChI Key: https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15526; SEED Compound: http://identifiers.org/seed.compound/cpd26148	pa180; pa180_p
+pacald_p	pacald	Phenylacetaldehyde	iAPECO1_1312; iBWG_1329; ic_1306; iPC815; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iAF1260; iJO1366; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iEKO11_1354; iECUMN_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECW_1372; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECABU_c1320; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECED1_1282; iECO103_1326; iEcHS_1320; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464	pacald; pacald_p
+pe181_p	pe181	Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)	iUTI89_1310; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECUMN_1333; iS_1188; iSbBS512_1146; iECSP_1301; iG2583_1286; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECSE_1348; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iB21_1397; iAPECO1_1312; iSF_1195; iEC55989_1330; iE2348C_1286; iPC815; iBWG_1329; iAF1260; iJO1366; ic_1306; iEC042_1314; iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2150	pe181; pe181_p
+pg160_p	pg160	Phosphatidylglycerol (dihexadecanoyl, n-C16:0)	iETEC_1333; iEcSMS35_1347; iEKO11_1354; iSbBS512_1146; iLF82_1304; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iECSF_1327; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iECNA114_1301; iECSE_1348; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECD_1391; iECABU_c1320; iAF1260; iB21_1397; iE2348C_1286; iPC815; iEC55989_1330; ic_1306; iSF_1195; iJO1366; iJN746; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF1260b; iYL1228; iY75_1357; iAF987; STM_v1_0; iUMNK88_1353; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iUMN146_1321; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117	pg160; pg160_p
+pg180_p	pg180	Phosphatidylglycerol (dioctadecanoyl, n-C18:0)	iYL1228; iY75_1357; iAF1260b; iAF987; STM_v1_0; iLF82_1304; iECSE_1348; iNRG857_1313; iECSF_1327; iG2583_1286; iEKO11_1354; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEcHS_1320; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECD_1391; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iAF1260; iAPECO1_1312; iJO1366; iJN746; iSF_1195; iPC815; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iB21_1397; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iUMN146_1321; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308	InChI Key: https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10602; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010038; BioCyc: http://identifiers.org/biocyc/META:CPD-12822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75102; SEED Compound: http://identifiers.org/seed.compound/cpd15540; SEED Compound: http://identifiers.org/seed.compound/cpd23600	pg180; pg180_p
+pgp160_p	pgp160	Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)	iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECs_1301; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; ic_1306; iEC042_1314; iPC815; iAF1260; iJO1366; iAPECO1_1312; iJN746; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC1368_DH5a; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF987; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iS_1188	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599	pgp160; pgp160_p
+pheme_p	pheme	Protoheme C34H30FeN4O4	iBWG_1329; iB21_1397; iAF1260; iJO1366; ic_1306; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iPC815; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iEC1364_W; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEC55989_1330; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcDH1_1363; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355; iECs_1301; iECO111_1330; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249	pheme; pheme_p
+ppa_p	ppa	Propionate (n-C3:0)	iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iWFL_1372; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iECSF_1327; iNRG857_1313; iS_1188; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa_p
+ppal_p	ppal	Propanal	iECSE_1348; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iEcHS_1320; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; ic_1306; iPC815; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iSFxv_1172; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371	ppal; ppal_p
+pydam_p	pydam	Pyridoxamine	iECSF_1327; iLF82_1304; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iECSE_1348; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECP_1309; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcHS_1320; iECs_1301; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iJO1366; iB21_1397; ic_1306; iY75_1357; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419	pydam; pydam_p
+pydxn_p	pydxn	Pyridoxine	iY75_1357; STM_v1_0; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iAPECO1_1312; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; ic_1306; iE2348C_1286; iECIAI39_1322; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECO26_1355; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECS88_1305; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184; iSSON_1240; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263	pydxn; pydxn_p
+skm_p	skm	Shikimate	iEcolC_1368; iECIAI1_1343; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECO111_1330; iECP_1309; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iY75_1357; iYL1228; iAF1260b; STM_v1_0; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iNRG857_1313; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iLF82_1304; iECW_1372; iEC1364_W; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383	skm; skm_p
+slnt_p	slnt	Selenite	iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iB21_1397; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSF_1195; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iECIAI39_1322; iEcHS_1320; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECNA114_1301; iY75_1357; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC55989_1330; iEcDH1_1363; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387	slnt; slnt_p
+so3_p	so3	Sulfite	iECSF_1327; iLF82_1304; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSE_1348; iECW_1372; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECs_1301; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iSF_1195; iAPECO1_1312; iJO1366; iB21_1397; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iAF1260; iAF1260b; iAF987; iY75_1357; STM_v1_0; iYL1228; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iSFV_1184; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081	so3; so3_p
+thm_p	thm	Thiamin	iY75_1357; iAF1260b; STM_v1_0; iYL1228; iECSE_1348; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iPC815; iJO1366; iAF1260; ic_1306; iEcolC_1368; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECO103_1326; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iZ_1308; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310	CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305	thm; thm_p
+thym_p	thym	Thymine C5H6N2O2	iECO26_1355; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iSFxv_1172; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iEC042_1314; iE2348C_1286; iPC815; iSF_1195; iB21_1397; iJO1366; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iECH74115_1262; iECD_1391; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iECUMN_1333; iG2583_1286; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151	thym; thym_p
+tsul_p	tsul	Thiosulfate	iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iECB_1328; iECABU_c1320; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECH74115_1262; iECD_1391; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO103_1326; iECO26_1355; iECNA114_1301; iECO111_1330; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iAPECO1_1312; iJO1366; iEC042_1314; iPC815; iAF1260; iB21_1397; ic_1306; iE2348C_1286; iBWG_1329; iJN746; iSF_1195	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268	tsul; tsul_p
+tungs_p	tungs	Tungstate	iEC55989_1330; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECs_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcHS_1320; iEC042_1314; iB21_1397; iPC815; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iAF1260; iAPECO1_1312; iSF_1195; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iUTI89_1310; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iAF987; STM_v1_0; iYL1228; iY75_1357; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354	KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574	tungs; tungs_p
+uacgam_p	uacgam	UDP-N-acetyl-D-glucosamine	iJO1366; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iSF_1195; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iG2583_1286; iECW_1372; iECSE_1348; iECSP_1301; iS_1188; iEKO11_1354; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iETEC_1333; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO26_1355; iEcHS_1320; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037	uacgam; uacgam_p
+udcpp_p	udcpp	Undecaprenyl phosphate	iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; ic_1306; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iPC815; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iAF987; iECW_1372; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSE_1348; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286	udcpp; udcpp_p
+udpglcur_p	udpglcur	UDP-D-glucuronate	iAF1260b; STM_v1_0; iY75_1357; iYL1228; iNRG857_1313; iETEC_1333; iECSP_1301; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSE_1348; iECABU_c1320; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC042_1314; iJO1366; iPC815; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iEcolC_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECO103_1326; iECs_1301; iECO111_1330; iECNA114_1301; iUTI89_1310; iSSON_1240; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSDY_1059; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144	udpglcur; udpglcur_p
+xyl__D_p	xyl__D	D-Xylose	iEC042_1314; iPC815; ic_1306; iB21_1397; iSF_1195; iJO1366; iAPECO1_1312; iBWG_1329; iAF1260; iE2348C_1286; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iSDY_1059; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iS_1188; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iNRG857_1313; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECIAI39_1322; iECNA114_1301; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154	xyl_DASH_D_p; xyl_D_p; xyl__D; xyl__D_p
+5mdr1p_c	5mdr1p	5-Methylthio-5-deoxy-D-ribose 1-phosphate	Recon3D; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iLB1027_lipid; iCHOv1_DG44; iEC1349_Crooks; iAF1260b; STM_v1_0; iYO844; iRC1080; iAB_RBC_283; iJN678; iMM1415; iAF692; RECON1; iCHOv1; iAF987; iLJ478; iAM_Pk459; iEC1372_W3110; iAM_Pv461; iCN900; iEC1368_DH5a; iEC1344_C; iAM_Pb448; iSynCJ816; iEC1364_W; iAM_Pc455; iJN1463; iYS1720; iAM_Pf480; iIT341; iPC815; iMM904; iSB619; iAF1260; iYL1228; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237165; KEGG Compound: http://identifiers.org/kegg.compound/C04188; CHEBI: http://identifiers.org/chebi/CHEBI:12767; CHEBI: http://identifiers.org/chebi/CHEBI:12769; CHEBI: http://identifiers.org/chebi/CHEBI:12770; CHEBI: http://identifiers.org/chebi/CHEBI:20614; CHEBI: http://identifiers.org/chebi/CHEBI:20616; CHEBI: http://identifiers.org/chebi/CHEBI:2102; CHEBI: http://identifiers.org/chebi/CHEBI:27859; CHEBI: http://identifiers.org/chebi/CHEBI:30309; CHEBI: http://identifiers.org/chebi/CHEBI:30310; CHEBI: http://identifiers.org/chebi/CHEBI:30311; CHEBI: http://identifiers.org/chebi/CHEBI:58533; InChI Key: https://identifiers.org/inchikey/JTFITTQBRJDSTL-KVTDHHQDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM407; SEED Compound: http://identifiers.org/seed.compound/cpd02574; SEED Compound: http://identifiers.org/seed.compound/cpd29669	5mdr1p; 5mdr1p[c]; 5mdr1p_c; _5mdr1p_c
+5mdru1p_c	5mdru1p	5-Methylthio-5-deoxy-D-ribulose 1-phosphate	iYL1228; iJR904; iLJ478; iYO844; STM_v1_0; iCHOv1; iAF987; iAB_RBC_283; RECON1; iAF1260b; iJN678; iRC1080; iMM1415; iLB1027_lipid; iEC1349_Crooks; Recon3D; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; iPC815; iSB619; iIT341; iMM904; iAF1260; iYS1720; iJN1463; iCN900; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237107; KEGG Compound: http://identifiers.org/kegg.compound/C04582; CHEBI: http://identifiers.org/chebi/CHEBI:12768; CHEBI: http://identifiers.org/chebi/CHEBI:20615; CHEBI: http://identifiers.org/chebi/CHEBI:2100; CHEBI: http://identifiers.org/chebi/CHEBI:28096; CHEBI: http://identifiers.org/chebi/CHEBI:44141; CHEBI: http://identifiers.org/chebi/CHEBI:58548; InChI Key: https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62647; BioCyc: http://identifiers.org/biocyc/META:CPD-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM522; SEED Compound: http://identifiers.org/seed.compound/cpd02791	5mdru1p; 5mdru1p[c]; 5mdru1p_c; _5mdru1p_c
+hmfurn_c	hmfurn	4-hydroxy-5-methyl-3(2H)-furanone	iE2348C_1286; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAF1260; iAPECO1_1312; iB21_1397; iIT341; iEC1356_Bl21DE3; iEC1349_Crooks; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iJR904; iSFV_1184; iAF1260b; STM_v1_0; iY75_1357; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECIAI1_1343; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcE24377_1341; iECD_1391; iECH74115_1262; iECABU_c1320; iECB_1328; iEcDH1_1363; iEC55989_1330	CHEBI: http://identifiers.org/chebi/CHEBI:74456; InChI Key: https://identifiers.org/inchikey/DLVYTANECMRFGX-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31859; BioCyc: http://identifiers.org/biocyc/META:CPD-10204; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6359; SEED Compound: http://identifiers.org/seed.compound/cpd15486	hmfurn; hmfurn_c
+14glun_c	14glun	 1 4 alpha D Glucosyl n C6H12O6	iYO844; iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91761	14glun; 14glun_c
+1Dgali_c	1Dgali	1 alpha D Galactosyl myo inositol C12H22O11	iMM904; iND750; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01235; CHEBI: http://identifiers.org/chebi/CHEBI:11203; CHEBI: http://identifiers.org/chebi/CHEBI:11204; CHEBI: http://identifiers.org/chebi/CHEBI:11212; CHEBI: http://identifiers.org/chebi/CHEBI:11213; CHEBI: http://identifiers.org/chebi/CHEBI:17505; CHEBI: http://identifiers.org/chebi/CHEBI:18983; CHEBI: http://identifiers.org/chebi/CHEBI:689; KEGG Glycan: http://identifiers.org/kegg.glycan/G10488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05826; BioCyc: http://identifiers.org/biocyc/META:CPD-458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM878; InChI Key: https://identifiers.org/inchikey/VCWMRQDBPZKXKG-DXNLKLAMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00910	1Dgali; 1Dgali_c
+1agly3p_SC_c	1agly3p_SC	1 Acyl glycerone 3 phosphate  yeast specific C1920H3422O700P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91819	1agly3p_SC; 1agly3p_SC_c
+1p3h5c_c	1p3h5c	L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3	Recon3D; iCHOv1_DG44; iJB785; iYS854; iJN678; iLJ478; iCHOv1; iYO844; iAF987; iND750; iMM904; iIT341; iAM_Pk459; iCN718; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C04281; CHEBI: http://identifiers.org/chebi/CHEBI:6151; CHEBI: http://identifiers.org/chebi/CHEBI:62612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62585; BioCyc: http://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114091; InChI Key: https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02625	1p3h5c; 1p3h5c[c]; 1p3h5c_c; _1p3h5c_c
+25dthpp_c	25dthpp	2 5 diamino 6 ribitylamino 4 3H  pyrimidinone 5  phosphate C9H16N5O8P	iAF692; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90774	25dthpp; 25dthpp_c
+2ahhmp_m	2ahhmp	2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146055	2ahhmp; 2ahhmp_m
+2dhp_m	2dhp	2-Dehydropantoate	iLB1027_lipid; iND750; iMM904; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712	2dhp; 2dhp_m
+2hb_c	2hb	2 Hydroxybutyrate C4H7O3	iMM904; Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561	2hb; 2hb[c]; 2hb_c
+2hhxdal_c	2hhxdal	2 Hydroxy hexadecanal C16H32O2	iMM904; iND750	InChI Key: https://identifiers.org/inchikey/BKBDVQVDRVGXKT-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:50626; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000252; BioCyc: http://identifiers.org/biocyc/META:CPD-14766; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35167; SEED Compound: http://identifiers.org/seed.compound/cpd15197	2hhxdal; 2hhxdal_c
+2hp6mp_m	2hp6mp	2 Hexaprenyl 6 methoxyphenol C37H56O2	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2164814; KEGG Compound: http://identifiers.org/kegg.compound/C05802; CHEBI: http://identifiers.org/chebi/CHEBI:1109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06817; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010042; BioCyc: http://identifiers.org/biocyc/META:2-HEXAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4291; InChI Key: https://identifiers.org/inchikey/WVPRAWNIVDFQBO-DUBIXASGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03439	2hp6mp; 2hp6mp_m
+2hpmhmbq_m	2hpmhmbq	2 hexaprenyl 3 methyl 5 hydroxy 6 methoxy 1 4 benzoquinone C38H56O4	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147696	2hpmhmbq; 2hpmhmbq_m
+2mbald_m	2mbald	2 methylbutyraldehyde C5H10O	iMM904	InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499	2mbald; 2mbald_m
+2oxoadp_c	2oxoadp	2 Oxoadipate C6H6O5	iLB1027_lipid; Recon3D; iCHOv1_DG44; iJN746; iND750; iMM904; iJN1463; iCN718; iCN900; iMM1415; iAT_PLT_636; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269	2oxoadp; 2oxoadp[c]; 2oxoadp_c
+34hpl_m	34hpl	3  4 Hydroxyphenyl lactate C9H9O4	iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305	34hpl; 34hpl[m]; 34hpl_m
+34hpp_x	34hpp	3-(4-Hydroxyphenyl)pyruvate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868	34hpp; 34hpp_x
+3c3hmp_m	3c3hmp	3-Carboxy-3-hydroxy-4-methylpentanoate	iND750; iMM904	InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646	3c3hmp; 3c3hmp_m
+3c4mop_m	3c4mop	3-Carboxy-4-methyl-2-oxopentanoate	iND750; iMM904; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605	3c4mop; 3c4mop_m
+3dh5hpb_c	3dh5hpb	3 Hexaprenyl 4 5 dihydroxybenzoate C37H53O4	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162278; KEGG Compound: http://identifiers.org/kegg.compound/C05200; CHEBI: http://identifiers.org/chebi/CHEBI:11798; CHEBI: http://identifiers.org/chebi/CHEBI:1509; CHEBI: http://identifiers.org/chebi/CHEBI:18081; CHEBI: http://identifiers.org/chebi/CHEBI:20027; CHEBI: http://identifiers.org/chebi/CHEBI:58373; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01063; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010043; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-45-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2783; InChI Key: https://identifiers.org/inchikey/VEPICJBQCOUQPI-IRVXXIIISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03092	3dh5hpb; 3dh5hpb_c
+3dsphgn_c	3dsphgn	3 Dehydrosphinganine C18H38NO2	iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iMM1415; RECON1; iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-428182; KEGG Compound: http://identifiers.org/kegg.compound/C02934; CHEBI: http://identifiers.org/chebi/CHEBI:11776; CHEBI: http://identifiers.org/chebi/CHEBI:11783; CHEBI: http://identifiers.org/chebi/CHEBI:1489; CHEBI: http://identifiers.org/chebi/CHEBI:17862; CHEBI: http://identifiers.org/chebi/CHEBI:19991; CHEBI: http://identifiers.org/chebi/CHEBI:58299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62571; InChI Key: https://identifiers.org/inchikey/KBUNOSOGGAARKZ-KRWDZBQOSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020002; BioCyc: http://identifiers.org/biocyc/META:DEHYDROSPHINGANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM559; SEED Compound: http://identifiers.org/seed.compound/cpd01879	3dsphgn; 3dsphgn[c]; 3dsphgn_c
+3hodcoa_x	3hodcoa	(S)-3-Hydroxyoctadecanoyl-CoA	iLB1027_lipid; iMM904; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204	3hodcoa; 3hodcoa_x
+3mbald_c	3mbald	3 Methylbutanal C5H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534	3mbald; 3mbald_c
+3mop_m	3mop	(S)-3-Methyl-2-oxopentanoate	iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; iMM1415; RECON1; iAT_PLT_636; iCHOv1; iRC1080; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508	3mop; 3mop[m]; 3mop_m
+3oddcoa_x	3oddcoa	3-Oxododecanoyl-CoA	iMM1415; iRC1080; iCHOv1; RECON1; iLB1027_lipid; Recon3D; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117	3oddcoa; 3oddcoa[x]; 3oddcoa_x
+4fumacac_c	4fumacac	4 Fumarylacetoacetate C8H6O6	iND750; iJN746; iMM904; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iCN718; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-31175; KEGG Compound: http://identifiers.org/kegg.compound/C01061; CHEBI: http://identifiers.org/chebi/CHEBI:11988; CHEBI: http://identifiers.org/chebi/CHEBI:18034; CHEBI: http://identifiers.org/chebi/CHEBI:1830; CHEBI: http://identifiers.org/chebi/CHEBI:20368; CHEBI: http://identifiers.org/chebi/CHEBI:20369; CHEBI: http://identifiers.org/chebi/CHEBI:30907; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-OWOJBTEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01428; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62563; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170066; BioCyc: http://identifiers.org/biocyc/META:4-FUMARYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM708; SEED Compound: http://identifiers.org/seed.compound/cpd00780	4fumacac; 4fumacac[c]; 4fumacac_c
+4gudbd_c	4gudbd	4 Guanidinobutanamide C5H13N4O	iSynCJ816; iCN718; iEC1364_W; iEC1344_C; iJN678; iND750; iMM904; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C03078; CHEBI: http://identifiers.org/chebi/CHEBI:11990; CHEBI: http://identifiers.org/chebi/CHEBI:18062; CHEBI: http://identifiers.org/chebi/CHEBI:1833; CHEBI: http://identifiers.org/chebi/CHEBI:20371; CHEBI: http://identifiers.org/chebi/CHEBI:58365; BioCyc: http://identifiers.org/biocyc/META:4-GUANIDO-BUTYRAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2617; InChI Key: https://identifiers.org/inchikey/YHVFECVVGNXFKO-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01973	4gudbd; 4gudbd_c
+4h2oglt_c	4h2oglt	4 Hydroxy 2 oxoglutarate C5H4O6	iIT341; iMM904; iND750; iCHOv1; iJN678; iLJ478; iMM1415; RECON1; iHN637; iJB785; iYS854; iCN718; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830	4h2oglt; 4h2oglt[c]; 4h2oglt_c
+4h2oglt_x	4h2oglt	4 Hydroxy 2 oxoglutarate C5H4O6	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830	4h2oglt; 4h2oglt_x
+4hglusa_m	4hglusa	L 4 Hydroxyglutamate semialdehyde C5H9NO4	iMM904; iND750; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05938; CHEBI: http://identifiers.org/chebi/CHEBI:21213; CHEBI: http://identifiers.org/chebi/CHEBI:27809; CHEBI: http://identifiers.org/chebi/CHEBI:6169; CHEBI: http://identifiers.org/chebi/CHEBI:62637; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06556; BioCyc: http://identifiers.org/biocyc/META:L-4-HYDROXYGLUTAMATE_SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2687; InChI Key: https://identifiers.org/inchikey/XCXUZPXOFFRGGP-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03530	4hglusa; 4hglusa[m]; 4hglusa_m
+4hpro_LT_m	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_DASH_LT_m; 4hpro_LT; 4hpro_LT[m]; 4hpro_LT_m; 4hpro__LT_m
+5aop_m	5aop	5-Amino-4-oxopentanoate	iMM904; iND750; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAT_PLT_636; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338	5aop; 5aop[m]; 5aop_m
+5pmev_c	5pmev	 R  5 Phosphomevalonate C6H10O7P	iAF692; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iYS854; Recon3D; iNF517; iMM904; iND750; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C01107; CHEBI: http://identifiers.org/chebi/CHEBI:10990; CHEBI: http://identifiers.org/chebi/CHEBI:10991; CHEBI: http://identifiers.org/chebi/CHEBI:17436; CHEBI: http://identifiers.org/chebi/CHEBI:18675; CHEBI: http://identifiers.org/chebi/CHEBI:333; CHEBI: http://identifiers.org/chebi/CHEBI:58146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01343; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050415; BioCyc: http://identifiers.org/biocyc/META:CPD-499; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM567; InChI Key: https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00812	5pmev; 5pmev[c]; 5pmev_c
+Dara14lac_c	Dara14lac	D Arabinono 1 4 lactone C5H8O5	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00652; CHEBI: http://identifiers.org/chebi/CHEBI:12914; CHEBI: http://identifiers.org/chebi/CHEBI:16292; CHEBI: http://identifiers.org/chebi/CHEBI:20913; CHEBI: http://identifiers.org/chebi/CHEBI:4102; InChI Key: https://identifiers.org/inchikey/CUOKHACJLGPRHD-JJYYJPOSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-356; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM778; SEED Compound: http://identifiers.org/seed.compound/cpd00496	Dara14lac; Dara14lac_c
+L2aadp_c	L2aadp	L 2 Aminoadipate C6H10NO4	Recon3D; iLB1027_lipid; iCHOv1_DG44; iJN1463; iJN746; iND750; iMM904; iAT_PLT_636; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705	L2aadp; L2aadp[c]; L2aadp_c
+N1sprm_c	N1sprm	N1 Acetylspermine C12H31N4O	iMM904; iND750; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141323; Reactome Compound: http://identifiers.org/reactome/R-ALL-353575; KEGG Compound: http://identifiers.org/kegg.compound/C02567; CHEBI: http://identifiers.org/chebi/CHEBI:12626; CHEBI: http://identifiers.org/chebi/CHEBI:17312; CHEBI: http://identifiers.org/chebi/CHEBI:21799; CHEBI: http://identifiers.org/chebi/CHEBI:58101; CHEBI: http://identifiers.org/chebi/CHEBI:7357; InChI Key: https://identifiers.org/inchikey/GUNURVWAJRRUAV-UHFFFAOYSA-Q; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62644; BioCyc: http://identifiers.org/biocyc/META:N1-ACETYLSPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM600; SEED Compound: http://identifiers.org/seed.compound/cpd01680	N1sprm; N1sprm[c]; N1sprm_c
+abt_e	abt	L Arabinitol C5H12O5	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417	abt; abt[e]; abt_e
+acald_m	acald	Acetaldehyde	iND750; iMM904; Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iRC1080; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald[m]; acald_m
+accoa_n	accoa	Acetyl-CoA	iND750; iMM904; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[n]; accoa_n
+acglu_m	acglu	N-Acetyl-L-glutamate	iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477	acglu; acglu[m]; acglu_m
+achms_c	achms	O Acetyl L homoserine C6H11NO4	iJB785; iYS854; iEK1008; iLB1027_lipid; iNF517; iAF987; iHN637; iAF692; iLJ478; iRC1080; iJN678; iCN718; iJN1463; iCN900; iSynCJ816; iND750; iJN746; iIT341; iSB619; iNJ661; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790	achms; achms[c]; achms_c
+acon5m_c	acon5m	E 3 carboxyl 2 pentenedioate 5 methyl ester C7H6O6	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17444; SEED Compound: http://identifiers.org/seed.compound/cpd16879	acon5m; acon5m_c
+acorn_m	acorn	N2-Acetyl-L-ornithine	iMM904; iND750; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342	acorn; acorn_m
+acrn_c	acrn	O Acetylcarnitine C9H17NO4	iMM1415; iAT_PLT_636; iCHOv1; RECON1; iMM904; iND750; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682	acrn; acrn[c]; acrn_c
+acrn_x	acrn	O Acetylcarnitine C9H17NO4	iCHOv1; iMM1415; RECON1; iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682	acrn; acrn[x]; acrn_x
+actn__R_c	actn__R	 R  Acetoin C4H8O2	iYS854; iNF517; iMM904; iSB619; iHN637; iAF692; iYO844; iCN718; iJN1463; iCN900; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008	actn-R[c]; actn_DASH_R_c; actn_R_c; actn__R; actn__R_c
+adp_m	adp	ADP C10H12N5O10P2	iCHOv1; iAT_PLT_636; RECON1; iMM1415; iRC1080; iND750; iMM904; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[m]; adp_m
+adp_v	adp	ADP C10H12N5O10P2	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp_v
+adprib_m	adprib	ADPribose C15H21N5O14P2	RECON1; iCHOv1; iMM1415; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296	adprib; adprib[m]; adprib_m
+akg_m	akg	2-Oxoglutarate	iCHOv1_DG44; Recon3D; iLB1027_lipid; iRC1080; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iMM904; iND750; iIS312; iAM_Pc455; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iAM_Pv461; iAM_Pf480; iIS312_Amastigote; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg[m]; akg_m
+ala__L_m	ala__L	L-Alanine	iLB1027_lipid; Recon3D; iCHOv1_DG44; iMM1415; iRC1080; iCHOv1; RECON1; iND750; iMM904; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala_DASH_L_m; ala_L[m]; ala_L_m; ala__L; ala__L_m
+allphn_c	allphn	Allophanate C2H3N2O3	iND750; iMM904; iRC1080; iCN718; iEC1368_DH5a; iEC1344_C; iCN900; iYS854; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/AVWRKZWQTYIKIY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01010; CHEBI: http://identifiers.org/chebi/CHEBI:15293; CHEBI: http://identifiers.org/chebi/CHEBI:15832; CHEBI: http://identifiers.org/chebi/CHEBI:27219; CHEBI: http://identifiers.org/chebi/CHEBI:9889; BioCyc: http://identifiers.org/biocyc/META:CPD-578; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1122; SEED Compound: http://identifiers.org/seed.compound/cpd00742	allphn; allphn_c
+amet_m	amet	S-Adenosyl-L-methionine	iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iND750; iMM904; RECON1; iRC1080; iCHOv1; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet[m]; amet_m
+amp_n	amp	AMP C10H12N5O7P	iRC1080; iCHOv1; Recon3D; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[n]; amp_n
+argtrna_m	argtrna	L-Arginyl-tRNA(Arg)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379708; Reactome Compound: http://identifiers.org/reactome/R-ALL-379720; KEGG Compound: http://identifiers.org/kegg.compound/C02163; CHEBI: http://identifiers.org/chebi/CHEBI:13079; CHEBI: http://identifiers.org/chebi/CHEBI:13080; CHEBI: http://identifiers.org/chebi/CHEBI:18366; CHEBI: http://identifiers.org/chebi/CHEBI:6189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89870; SEED Compound: http://identifiers.org/seed.compound/cpd12036	argtrna; argtrna_m
+asp__L_n	asp__L	L-Aspartate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_DASH_L_n; asp_L_n; asp__L
+btamp_c	btamp	Biotinyl 5  AMP C20H27N7O9PS	iNJ661; iSB619; iMM904; iIT341; iCN900; iCN718; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pf480; iJN1463; iAM_Pb448; RECON1; iCHOv1; iHN637; iAF692; iLJ478; iAF987; iMM1415; iCHOv1_DG44; iJB785; iEK1008; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722791; InChI Key: https://identifiers.org/inchikey/UTQCSTJVMLODHM-RHCAYAJFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03517; SEED Compound: http://identifiers.org/seed.compound/cpd22432	btamp; btamp[c]; btamp_c
+cbp_n	cbp	Carbamoyl phosphate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146	cbp; cbp_n
+cer3_26_c	cer3_26	Ceramide 3  Phytosphingosinen C260OH  C44H89NO5	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5081	cer3_26; cer3_26_c
+cholp_c	cholp	Choline phosphate C5H13NO4P	iND750; iMM904; iIS312_Amastigote; iAM_Pv461; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iAM_Pf480; iJN1463; iIS312_Epimastigote; iIS312; iCN718; iAM_Pc455; iMM1415; iAB_RBC_283; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp[c]; cholp_c
+cit_x	cit	Citrate	iRC1080; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137	cit; cit_x
+co2_x	co2	CO2 CO2	iMM904; iND750; iRC1080; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; iSynCJ816; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[x]; co2_x
+coa_n	coa	Coenzyme A	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[n]; coa_n
+crn_m	crn	L-Carnitine	iND750; iMM904; Recon3D; iLB1027_lipid; iCHOv1_DG44; RECON1; iAT_PLT_636; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn[m]; crn_m
+dd2coa_x	dd2coa	Trans-Dodec-2-enoyl-CoA	Recon3D; iLB1027_lipid; iMM904; iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060	dd2coa; dd2coa[x]; dd2coa_x
+dhlpro_m	dhlpro	Dihydrolipolprotein H2S2X	iMM904; iND750; iCHOv1; iMM1415; iRC1080; RECON1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02972; CHEBI: http://identifiers.org/chebi/CHEBI:14155; CHEBI: http://identifiers.org/chebi/CHEBI:16194; CHEBI: http://identifiers.org/chebi/CHEBI:4570; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1663; SEED Compound: http://identifiers.org/seed.compound/cpd12225	dhlpro; dhlpro[m]; dhlpro_m
+dhnpt_m	dhnpt	Dihydroneopterin	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961	dhnpt; dhnpt_m
+dudp_n	dudp	DUDP C9H11N2O11P2	iMM904; iND750; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978	dudp; dudp[n]; dudp_n
+epist_c	epist	Episterol C28H46O	iND750; iMM904; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BTCAEOLDEYPGGE-JVAZTMFWSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C15777; CHEBI: http://identifiers.org/chebi/CHEBI:23929; CHEBI: http://identifiers.org/chebi/CHEBI:50586; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06847; LipidMaps: http://identifiers.org/lipidmaps/LMST01030115; BioCyc: http://identifiers.org/biocyc/META:EPISTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52365; SEED Compound: http://identifiers.org/seed.compound/cpd14514	epist; epist_c
+ergst_e	ergst	Ergosterol C28H44O	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170	ergst; ergst_e
+fad_m	fad	Flavin adenine dinucleotide oxidized	iMM904; iND750; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; RECON1; iRC1080; iAT_PLT_636; iCHOv1; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad[m]; fad_m
+fe2_m	fe2	Fe2+ mitochondria	RECON1; iCHOv1; iAT_PLT_636; iMM1415; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; Recon3D; iCHOv1_DG44; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515	fe2; fe2[m]; fe2_m
+fecostest_SC_e	fecostest_SC	Fecosterol ester  yeast specific C1695H2995O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147106	fecostest_SC; fecostest_SC_e
+frdp_m	frdp	Farnesyl diphosphate	iMM904; iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350	frdp; frdp_m
+g6p_r	g6p	D-Glucose 6-phosphate	iCHOv1_DG44; Recon3D; iMM904; iND750; iAT_PLT_636; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836	g6p; g6p[r]; g6p_r
+gcald_e	gcald	Glycolaldehyde	iAF692; iND750; iMM904; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229	gcald; gcald_e
+gdp_g	gdp	GDP C10H12N5O11P2	iCHOv1; RECON1; iMM1415; iMM904; iND750; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp[g]; gdp_g
+gdp_n	gdp	GDP C10H12N5O11P2	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iND750; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp[n]; gdp_n
+gdpmann_g	gdpmann	GDP-D-mannose	iCHOv1; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00096; CHEBI: http://identifiers.org/chebi/CHEBI:13328; CHEBI: http://identifiers.org/chebi/CHEBI:13333; CHEBI: http://identifiers.org/chebi/CHEBI:13340; CHEBI: http://identifiers.org/chebi/CHEBI:15820; CHEBI: http://identifiers.org/chebi/CHEBI:21159; CHEBI: http://identifiers.org/chebi/CHEBI:42729; CHEBI: http://identifiers.org/chebi/CHEBI:5225; CHEBI: http://identifiers.org/chebi/CHEBI:57527; CHEBI: http://identifiers.org/chebi/CHEBI:84880; CHEBI: http://identifiers.org/chebi/CHEBI:84881; KEGG Glycan: http://identifiers.org/kegg.glycan/G10614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01163; BioCyc: http://identifiers.org/biocyc/META:GDP-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82; InChI Key: https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00083	gdpmann; gdpmann[g]; gdpmann_g
+gln__L_n	gln__L	L-Glutamine	iND750; iMM904; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln_DASH_L_n; gln_L_n; gln__L
+glu__L_n	glu__L	L-Glutamate	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_n; glu_L_n; glu__L
+glx_e	glx	Glyoxylate	iCN718; Recon3D; iYS854; iYO844; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040	glx; glx[e]; glx_e
+h2o_m	h2o	H2O H2O	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iCHOv1_DG44; iLB1027_lipid; Recon3D; iND750; iMM904; RECON1; iCHOv1; iAT_PLT_636; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[m]; h2o_m
+h2o_v	h2o	H2O H2O	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_v
+h_m	h	H+	iMM904; iND750; iRC1080; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iLB1027_lipid; iCHOv1_DG44; Recon3D; iAM_Pk459; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[m]; h_m
+h_v	h	H+	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_v
+hexdp_c	hexdp	All trans Hexaprenyl diphosphate C30H49O7P2	iYO844; iEK1008; iYS854; iMM904; iSB619; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iCN900; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C01230; CHEBI: http://identifiers.org/chebi/CHEBI:10192; CHEBI: http://identifiers.org/chebi/CHEBI:12779; CHEBI: http://identifiers.org/chebi/CHEBI:17528; CHEBI: http://identifiers.org/chebi/CHEBI:22343; CHEBI: http://identifiers.org/chebi/CHEBI:53047; CHEBI: http://identifiers.org/chebi/CHEBI:58179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12188; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030005; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEXAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1067; InChI Key: https://identifiers.org/inchikey/NGFSMHKFTZROKJ-MMSZMYIBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00906	hexdp; hexdp_c
+hgentis_c	hgentis	Homogentisate C8H7O4	iMM904; iJN746; iND750; Recon3D; iLB1027_lipid; iJN678; iAT_PLT_636; iMM1415; iCHOv1; iRC1080; RECON1; iSynCJ816; iEC1344_C; iJN1463; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426	hgentis; hgentis[c]; hgentis_c
+hicit_m	hicit	Homoisocitrate C7H7O7	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C05662; CHEBI: http://identifiers.org/chebi/CHEBI:10767; CHEBI: http://identifiers.org/chebi/CHEBI:11761; CHEBI: http://identifiers.org/chebi/CHEBI:15404; CHEBI: http://identifiers.org/chebi/CHEBI:18469; CHEBI: http://identifiers.org/chebi/CHEBI:19972; CHEBI: http://identifiers.org/chebi/CHEBI:24617; CHEBI: http://identifiers.org/chebi/CHEBI:24618; CHEBI: http://identifiers.org/chebi/CHEBI:29094; CHEBI: http://identifiers.org/chebi/CHEBI:30903; CHEBI: http://identifiers.org/chebi/CHEBI:30904; CHEBI: http://identifiers.org/chebi/CHEBI:36455; CHEBI: http://identifiers.org/chebi/CHEBI:36456; CHEBI: http://identifiers.org/chebi/CHEBI:5756; BioCyc: http://identifiers.org/biocyc/META:HOMO-I-CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM984; InChI Key: https://identifiers.org/inchikey/OEJZZCGRGVFWHK-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03372	hicit; hicit_m
+his__L_m	his__L	L-Histidine	iMM904; iND750; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his_DASH_L_m; his_L[m]; his_L_m; his__L
+his__L_v	his__L	L-Histidine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his_L_v; his__L
+hmgcoa_m	hmgcoa	Hydroxymethylglutaryl CoA C27H39N7O20P3S	Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iMM904; iND750	InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493	hmgcoa; hmgcoa[m]; hmgcoa_m
+hxc2coa_x	hxc2coa	Trans Hexacos 2 enoyl CoA C47H80N7O17P3S	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-390249; CHEBI: http://identifiers.org/chebi/CHEBI:52975; CHEBI: http://identifiers.org/chebi/CHEBI:74281; InChI Key: https://identifiers.org/inchikey/GGUUXBBWTGIIGE-KESUDTCVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62228; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050383; BioCyc: http://identifiers.org/biocyc/META:CPD-14283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114303; SEED Compound: http://identifiers.org/seed.compound/cpd15242; SEED Compound: http://identifiers.org/seed.compound/cpd24273	hxc2coa; hxc2coa_x
+hxdcal_c	hxdcal	Hexadecanal C16H32O	iND750; iMM904; iRC1080; iYO844; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428663; Reactome Compound: http://identifiers.org/reactome/R-ALL-6808468; KEGG Compound: http://identifiers.org/kegg.compound/C00517; CHEBI: http://identifiers.org/chebi/CHEBI:14395; CHEBI: http://identifiers.org/chebi/CHEBI:14729; CHEBI: http://identifiers.org/chebi/CHEBI:17600; CHEBI: http://identifiers.org/chebi/CHEBI:19159; CHEBI: http://identifiers.org/chebi/CHEBI:24539; CHEBI: http://identifiers.org/chebi/CHEBI:5695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01551; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000088; BioCyc: http://identifiers.org/biocyc/META:PALMITALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM528; InChI Key: https://identifiers.org/inchikey/NIOYUNMRJMEDGI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00405	hxdcal; hxdcal[c]; hxdcal_c
+iad_c	iad	Indole 3 acetamide C10H10N2O	iEC1356_Bl21DE3; iYS854; iND750; iMM904; iSynCJ816; iEC1364_W; iCN718; iEC1344_C; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C02693; CHEBI: http://identifiers.org/chebi/CHEBI:14446; CHEBI: http://identifiers.org/chebi/CHEBI:16031; CHEBI: http://identifiers.org/chebi/CHEBI:24800; CHEBI: http://identifiers.org/chebi/CHEBI:46118; CHEBI: http://identifiers.org/chebi/CHEBI:5904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29739; BioCyc: http://identifiers.org/biocyc/META:CPD-237; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2239; InChI Key: https://identifiers.org/inchikey/ZOAMBXDOGPRZLP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01747	iad; iad_c
+iamac_c	iamac	Isoamyl acetate C7H14O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C12296; CHEBI: http://identifiers.org/chebi/CHEBI:31725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31528; BioCyc: http://identifiers.org/biocyc/META:CPD-19626; InChI Key: https://identifiers.org/inchikey/MLFHJEHSLIIPHL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7451; SEED Compound: http://identifiers.org/seed.compound/cpd09068	iamac; iamac_c
+iamoh_m	iamoh	Isoamyl alcohol C5H12O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533	iamoh; iamoh_m
+id3acald_m	id3acald	Indole 3 acetaldehyde C10H9NO	Recon3D; iND750; iMM904; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486	id3acald; id3acald[m]; id3acald_m
+ind3ac_c	ind3ac	Indole 3 acetate C10H8NO2	iND750; iMM904; Recon3D; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJN678; iAF987; iAT_PLT_636; iAF692; iCHOv1; iMM1415; RECON1; iSynCJ816; iJN1463; iCN718; iEC1344_C; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703	ind3ac; ind3ac[c]; ind3ac_c
+lanost_c	lanost	Lanosterol C30H50O	iND750; iMM904; Recon3D; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188	lanost; lanost[c]; lanost_c
+m3macchitppdol_g	m3macchitppdol	 alpha D mannosyl 3 beta D mannosyl diacetylchitodiphosphodolichol C55H94N2O37P2	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6533; SEED Compound: http://identifiers.org/seed.compound/cpd15252	m3macchitppdol; m3macchitppdol_g
+mannan_c	mannan	Mannan C6H10O5	iMM904; iND750; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote	CHEBI: http://identifiers.org/chebi/CHEBI:25159; CHEBI: http://identifiers.org/chebi/CHEBI:28808; CHEBI: http://identifiers.org/chebi/CHEBI:6684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2020; SEED Compound: http://identifiers.org/seed.compound/cpd11685; SEED Compound: http://identifiers.org/seed.compound/cpd27491	mannan; mannan_c
+mannan_r	mannan	Mannan C6H10O5	iMM904; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:25159; CHEBI: http://identifiers.org/chebi/CHEBI:28808; CHEBI: http://identifiers.org/chebi/CHEBI:6684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2020; SEED Compound: http://identifiers.org/seed.compound/cpd11685; SEED Compound: http://identifiers.org/seed.compound/cpd27491	mannan; mannan_r
+met__L_m	met__L	L-Methionine	iMM904; iND750; iLB1027_lipid; iCHOv1; Recon3D; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746	met_DASH_L_m; met_L[m]; met_L_m; met__L; met__L_m
+mi13456p_c	mi13456p	1D myo Inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5	iMM904; RECON1; iRC1080; iMM1415; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334	mi13456p; mi13456p[c]; mi13456p_c
+mi145p_n	mi145p	1D myo Inositol 1 4 5 trisphosphate C6H9O15P3	iMM904; iMM1415; RECON1; iRC1080; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145560	mi145p; mi145p[n]; mi145p_n
+micit_m	micit	Methylisocitrate	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04593; CHEBI: http://identifiers.org/chebi/CHEBI:10869; CHEBI: http://identifiers.org/chebi/CHEBI:15607; CHEBI: http://identifiers.org/chebi/CHEBI:18550; CHEBI: http://identifiers.org/chebi/CHEBI:189; CHEBI: http://identifiers.org/chebi/CHEBI:57429; InChI Key: https://identifiers.org/inchikey/HHKPKXCSHMJWCF-WVBDSBKLSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050444; BioCyc: http://identifiers.org/biocyc/META:CPD-618; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1694; SEED Compound: http://identifiers.org/seed.compound/cpd02799	micit; micit_m
+minohp_n	minohp	Myo-Inositol hexakisphosphate	iMM1415; RECON1; iMM904; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885	minohp; minohp[n]; minohp_n
+mip2c126_SC_c	mip2c126_SC	Mannose  inositol P 2 ceramide  ceramide 1  26C   yeast specific C6200H11900N100O2400P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19192	mip2c126_SC; mip2c126_SC_c
+mipc126_SC_c	mipc126_SC	Mannose inositol phosphorylceramide  ceramide 1  26C   yeast specific C5600H10900N100O1600P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12209	mipc126_SC; mipc126_SC_c
+mipc224_SC_c	mipc224_SC	Mannose inositol phosphorylceramide  ceramide 2  24C   yeast specific C5400H10500N100O1700P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12210	mipc224_SC; mipc224_SC_c
+myrsACP_m	myrsACP	Myristoyl-ACP (n-C14:0ACP)	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iMM904; iND750; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779	myrsACP; myrsACP_m
+n4abutn_c	n4abutn	N4 Acetylaminobutanal C6H11NO2	iCHOv1; iEC1349_Crooks; Recon3D; iYS854; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN718; iMM904; iND750; RECON1; iMM1415; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C05936; CHEBI: http://identifiers.org/chebi/CHEBI:7386; InChI Key: https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04226; BioCyc: http://identifiers.org/biocyc/META:CPD-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1527; SEED Compound: http://identifiers.org/seed.compound/cpd03529	n4abutn; n4abutn[c]; n4abutn_c
+nad_m	nad	Nicotinamide adenine dinucleotide	iND750; iMM904; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iAT_PLT_636; iRC1080; RECON1; iMM1415; iIS312_Epimastigote; iIS312; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[m]; nad_m
+nadp_r	nadp	Nicotinamide adenine dinucleotide phosphate	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iAT_PLT_636; RECON1; iMM1415; iND750; iMM904; iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[r]; nadp_r
+nadp_x	nadp	Nicotinamide adenine dinucleotide phosphate	iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iND750; iMM904; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[x]; nadp_x
+nh4_x	nh4	Ammonium	Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iMM1415; iRC1080; RECON1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[x]; nh4_x
+nicrnt_m	nicrnt	Nicotinate D-ribonucleotide	iMM904; iND750; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873	nicrnt; nicrnt[m]; nicrnt_m
+o2_r	o2	O2 O2	iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; iAT_PLT_636; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[r]; o2_r
+o2_x	o2	O2 O2	iRC1080; iMM1415; RECON1; iAT_PLT_636; iSynCJ816; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[x]; o2_x
+oaa_m	oaa	Oxaloacetate	iRC1080; RECON1; iMM1415; iAT_PLT_636; iMM904; iND750; iAM_Pf480; iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iAM_Pv461; iIS312_Trypomastigote; iAM_Pc455; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa[m]; oaa_m
+ocdca_x	ocdca	Octadecanoate (n-C18:0)	iMM904; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca[x]; ocdca_x
+ocdcyaACP_m	ocdcyaACP	Octadecynoyl ACP  n C182ACP  C29H51N2O8PRS	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5248	ocdcyaACP; ocdcyaACP_m
+od2coa_x	od2coa	Trans-Octadec-2-enoyl-CoA	iMM904; iND750; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937	od2coa; od2coa[x]; od2coa_x
+oxag_c	oxag	Oxaloglutarate C7H5O7	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C05533; CHEBI: http://identifiers.org/chebi/CHEBI:7814; BioCyc: http://identifiers.org/biocyc/META:OXALO-GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2929; InChI Key: https://identifiers.org/inchikey/PYOHERBGXSPHQI-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03287	oxag; oxag_c
+pa_SC_m	pa_SC	Phosphatidate  yeast specific C3540H6544O800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2554	pa_SC; pa_SC_m
+pant__R_m	pant__R	(R)-Pantoate	iND750; iMM904; iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408	pant_DASH_R_m; pant_R_m; pant__R; pant__R_m
+pap_x	pap	Adenosine 3',5'-bisphosphate	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap_x
+pc_SC_c	pc_SC	Phosphatidylcholine  yeast specific C4040H7844N100O800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12651	pc_SC; pc_SC_c
+pepd_e	pepd	Peptide C2H4NO2RC2H2NOR	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608	pepd; pepd_e
+phe__L_m	phe__L	L-Phenylalanine	iMM904; iND750; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400	phe_DASH_L_m; phe_L[m]; phe_L_m; phe__L; phe__L_m
+pheac_c	pheac	Phenethyl acetate C10H12O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C12303; CHEBI: http://identifiers.org/chebi/CHEBI:31988; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33945; InChI Key: https://identifiers.org/inchikey/MDHYEMXUFSJLGV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-14529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12629; SEED Compound: http://identifiers.org/seed.compound/cpd09075	pheac; pheac_c
+ppp9_m	ppp9	Protoporphyrin	iND750; iMM904; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iCHOv1_DG44; iCHOv1; Recon3D; iAT_PLT_636; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476	ppp9; ppp9[m]; ppp9_m
+pppg9_m	pppg9	Protoporphyrinogen IX	RECON1; iAT_PLT_636; iMM1415; iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791	pppg9; pppg9[m]; pppg9_m
+prpp_m	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp_m
+ps_SC_g	ps_SC	Phosphatidylserine  yeast specific C3840H7144N100O1000P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655	ps_SC; ps_SC_g
+psd5p_c	psd5p	Pseudouridine 5  phosphate C9H11N2O9P	iMM904; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iND750; iAPECO1_1312; iE2348C_1286; iSB619; iBWG_1329; iNJ661; iAM_Pk459; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iYS1720; iAM_Pf480; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iCN718; iAM_Pb448; iSBO_1134; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iECSE_1348; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECB_1328; iEcE24377_1341; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEK1008; iLB1027_lipid; iNF517; iYS854; iML1515; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECs_1301; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECS88_1305; iY75_1357; iAF692; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148492	psd5p; psd5p_c
+ptd134bp_SC_c	ptd134bp_SC	Phosphatidyl 1D myo inositol 3 4 bisphosphate  yeast specific C4140H7444O1900P300	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12649	ptd134bp_SC; ptd134bp_SC_c
+ptd1ino_SC_c	ptd1ino_SC	Phosphatidyl 1D myo inositol  yeast specific C4140H7644O1300P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273	ptd1ino_SC; ptd1ino_SC_c
+ptd2meeta_SC_c	ptd2meeta_SC	Phosphatidyl N dimethylethanolamine C3940H7644N100O800P100	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514	ptd2meeta_SC; ptd2meeta_SC_c
+quln_m	quln	Quinolinate	iLB1027_lipid; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333	quln; quln_m
+r1p_m	r1p	Alpha-D-Ribose 1-phosphate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475	r1p; r1p_m
+raffin_c	raffin	Raffinose C18H32O16	iSF_1195; iMM904; iND750; iE2348C_1286; iPC815; iSB619; iYS1720; iCN900; iYO844; iLJ478; iRC1080; iECSP_1301; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iSDY_1059; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iYS854; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382	raffin; raffin[c]; raffin_c
+ribflv_m	ribflv	Riboflavin C17H20N4O6	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220	ribflv; ribflv_m
+sphgn_c	sphgn	Sphinganine C18H40NO2	iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904; iRC1080; RECON1; iMM1415; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862	sphgn; sphgn[c]; sphgn_c
+sphgn_r	sphgn	Sphinganine C18H40NO2	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862	sphgn; sphgn[r]; sphgn_r
+sprm_e	sprm	Spermine C10H30N4	iYS854; Recon3D; iCHOv1_DG44; iCHOv1; iMM904; iND750; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558	sprm; sprm[e]; sprm_e
+srb__L_e	srb__L	L Sorbose C6H12O6	iYO844; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00247; KEGG Compound: http://identifiers.org/kegg.compound/C08356; CHEBI: http://identifiers.org/chebi/CHEBI:10295; CHEBI: http://identifiers.org/chebi/CHEBI:17266; CHEBI: http://identifiers.org/chebi/CHEBI:21395; CHEBI: http://identifiers.org/chebi/CHEBI:48644; CHEBI: http://identifiers.org/chebi/CHEBI:48649; CHEBI: http://identifiers.org/chebi/CHEBI:6306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01266; InChI Key: https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15986; BioCyc: http://identifiers.org/biocyc/META:CPD-9569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM588; SEED Compound: http://identifiers.org/seed.compound/cpd00212; SEED Compound: http://identifiers.org/seed.compound/cpd05270	srb_DASH_L_e; srb_L_e; srb__L
+succ_m	succ	Succinate	RECON1; iMM1415; iAT_PLT_636; iRC1080; iMM904; iND750; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iAM_Pv461; iIS312_Epimastigote; iIS312; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ[m]; succ_m
+tdeACP_m	tdeACP	Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)	iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162426	tdeACP; tdeACP_m
+tdecoa_x	tdecoa	Tetradecenoyl-CoA (n-C14:1CoA)	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2290	tdecoa; tdecoa_x
+tglp_c	tglp	N Tetradecanoylglycylpeptide C18H32N2O4R	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C03881; CHEBI: http://identifiers.org/chebi/CHEBI:12529; CHEBI: http://identifiers.org/chebi/CHEBI:17739; CHEBI: http://identifiers.org/chebi/CHEBI:58258; CHEBI: http://identifiers.org/chebi/CHEBI:65304; CHEBI: http://identifiers.org/chebi/CHEBI:65325; CHEBI: http://identifiers.org/chebi/CHEBI:7346; BioCyc: http://identifiers.org/biocyc/META:N-TETRADECANOYLGLYCYL-PEPTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6352; SEED Compound: http://identifiers.org/seed.compound/cpd12415	tglp; tglp_c
+thmtp_c	thmtp	Thiamin triphosphate C12H16N4O10P3S	iMM1415; RECON1; iAB_RBC_283; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937	thmtp; thmtp[c]; thmtp_c
+thr__L_m	thr__L	L-Threonine	iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iRC1080; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161	thr_DASH_L_m; thr_L[m]; thr_L_m; thr__L; thr__L_m
+thrtrna_m	thrtrna	L-Threonyl-tRNA(Thr)	iLB1027_lipid; iND750; iMM904; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379779; Reactome Compound: http://identifiers.org/reactome/R-ALL-379783; KEGG Compound: http://identifiers.org/kegg.compound/C02992; CHEBI: http://identifiers.org/chebi/CHEBI:13176; CHEBI: http://identifiers.org/chebi/CHEBI:29163; CHEBI: http://identifiers.org/chebi/CHEBI:6309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89895; SEED Compound: http://identifiers.org/seed.compound/cpd12229	thrtrna; thrtrna_m
+trdox_n	trdox	Oxidized thioredoxin	iND750; iMM904; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682	trdox; trdox[n]; trdox_n
+trdrd_n	trdrd	Reduced thioredoxin	Recon3D; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060	trdrd; trdrd[n]; trdrd_n
+trnaarg_m	trnaarg	TRNA(Arg)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379704; Reactome Compound: http://identifiers.org/reactome/R-ALL-379727; KEGG Compound: http://identifiers.org/kegg.compound/C01636; CHEBI: http://identifiers.org/chebi/CHEBI:10673; CHEBI: http://identifiers.org/chebi/CHEBI:15167; CHEBI: http://identifiers.org/chebi/CHEBI:29171; BioCyc: http://identifiers.org/biocyc/META:ARG-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90751; SEED Compound: http://identifiers.org/seed.compound/cpd11907; SEED Compound: http://identifiers.org/seed.compound/cpd22281	trnaarg; trnaarg_m
+trnaglu_m	trnaglu	TRNA (Glu)	iMM904; iND750; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912	trnaglu; trnaglu_m
+trnahis_m	trnahis	TRNA(His)	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218	trnahis; trnahis_m
+trnatrp_m	trnatrp	TRNA(Trp)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239	trnatrp; trnatrp_m
+ttccoa_c	ttccoa	Tetracosanoyl CoA   n C240CoA  C45H78N7O17P3S	iND750; iMM904; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024	ttccoa; ttccoa[c]; ttccoa_c
+ttccoa_r	ttccoa	Tetracosanoyl CoA   n C240CoA  C45H78N7O17P3S	Recon3D; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024	ttccoa; ttccoa[r]; ttccoa_r
+ttccoa_x	ttccoa	Tetracosanoyl CoA   n C240CoA  C45H78N7O17P3S	iMM904; iND750; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024	ttccoa; ttccoa[x]; ttccoa_x
+udp_n	udp	UDP C9H11N2O12P2	iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904; iRC1080; iMM1415; RECON1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[n]; udp_n
+ump_m	ump	UMP C9H11N2O9P	iMM1415; RECON1; iMM904; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[m]; ump_m
+zymst_c	zymst	Zymosterol C27H44O	iMM904; iND750; Recon3D; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221	zymst; zymst[c]; zymst_c
+2mbdhl_c	2mbdhl	S-(2-Methylbutanoyl)-dihydrolipoamide	iEK1008; iYS854; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045	2mbdhl; 2mbdhl_c
+2ommb_c	2ommb	2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone	iECBD_1354; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSDY_1059; iZ_1308; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iSB619; ic_1306; iBWG_1329; iYS854; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECOK1_1307; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iECSP_1301; iECSE_1348; iETEC_1333; iCN718; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05814; CHEBI: http://identifiers.org/chebi/CHEBI:1232; CHEBI: http://identifiers.org/chebi/CHEBI:19729; CHEBI: http://identifiers.org/chebi/CHEBI:28636; InChI Key: https://identifiers.org/inchikey/FLYBTLROCQBHMR-KFSSTAEESA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90440; SEED Compound: http://identifiers.org/seed.compound/cpd03448	2ommb; 2ommb_c
+Cit_Mg_c	Cit_Mg	Citrate-Mg	iYS854; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93259; SEED Compound: http://identifiers.org/seed.compound/cpd16062	Cit_DASH_Mg_c; Cit_Mg; Cit__Mg_c
+SA_FREE_FA_c	SA_FREE_FA	SA Free Fatty Acids	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92650; SEED Compound: http://identifiers.org/seed.compound/cpd16064	SA_FREE_FA; SA_FREE_FA_c
+bz_c	bz	Benzoate	iAF987; iCHOv1; RECON1; iMM1415; iJN746; iSB619; iYL1228; iYS854; Recon3D; iJN1463; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153	bz; bz[c]; bz_c
+cdpdag_SA_c	cdpdag_SA	CDPdiacylglycerol (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90614; SEED Compound: http://identifiers.org/seed.compound/cpd16067	cdpdag_SA; cdpdag_SA_c
+decdp_c	decdp	All trans Decaprenyl diphosphate	iCHOv1_DG44; iEK1008; Recon3D; iNJ661; iSB619; iMM1415; iCHOv1; RECON1; iJN678; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162214; KEGG Compound: http://identifiers.org/kegg.compound/C04509; KEGG Compound: http://identifiers.org/kegg.compound/C17432; KEGG Compound: http://identifiers.org/kegg.compound/C18321; CHEBI: http://identifiers.org/chebi/CHEBI:10543; CHEBI: http://identifiers.org/chebi/CHEBI:12808; CHEBI: http://identifiers.org/chebi/CHEBI:18239; CHEBI: http://identifiers.org/chebi/CHEBI:23654; CHEBI: http://identifiers.org/chebi/CHEBI:53043; CHEBI: http://identifiers.org/chebi/CHEBI:58418; CHEBI: http://identifiers.org/chebi/CHEBI:60721; CHEBI: http://identifiers.org/chebi/CHEBI:61011; CHEBI: http://identifiers.org/chebi/CHEBI:81671; CHEBI: http://identifiers.org/chebi/CHEBI:87356; InChI Key: https://identifiers.org/inchikey/FSCYHDCTHRVSKN-CMVHWAPMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59616; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030009; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030011; BioCyc: http://identifiers.org/biocyc/META:CPD-11984; BioCyc: http://identifiers.org/biocyc/META:CPD-9452; BioCyc: http://identifiers.org/biocyc/META:CPD-9610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1721; SEED Compound: http://identifiers.org/seed.compound/cpd02746; SEED Compound: http://identifiers.org/seed.compound/cpd19241; SEED Compound: http://identifiers.org/seed.compound/cpd19587; SEED Compound: http://identifiers.org/seed.compound/cpd28934; SEED Compound: http://identifiers.org/seed.compound/cpd29583	decdp; decdp[c]; decdp_c
+dgal6p_c	dgal6p	D-Galactose 6-phosphate	iCN900; iYS854; iEC1349_Crooks; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92233	dgal6p; dgal6p_c
+dgdcg_SA2_c	dgdcg_SA2	Diglucosyl-diacylglycerol (SA) 2	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92278; SEED Compound: http://identifiers.org/seed.compound/cpd16070	dgdcg_SA2; dgdcg_SA2_c
+dhlam_c	dhlam	Dihydrolipoamide C8H17NOS2	iJN746; iAPECO1_1312; iNJ661; iE2348C_1286; ic_1306; iSB619; iJN1463; iSynCJ816; iCN718; iNRG857_1313; iLF82_1304; iECSF_1327; iECABU_c1320; iECED1_1282; iUMN146_1321; iUTI89_1310; iEK1008; Recon3D; iYS854; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449	dhlam; dhlam[c]; dhlam_c
+fa9_c	fa9	Fatty acid (Iso-C17:1)	iSB619; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8602; SEED Compound: http://identifiers.org/seed.compound/cpd15601	fa9; fa9_c
+gtca2_c	gtca2	Glycerol teichoic acid (n=25), unlinked, D-ala substituted	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11706; SEED Compound: http://identifiers.org/seed.compound/cpd16076	gtca2; gtca2_c
+gtca3_c	gtca3	Glycerol teichoic acid (n=25), unlinked, glucose substituted	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11708	gtca3; gtca3_c
+hemeA_c	hemeA	Heme A C49H55FeN4O6	iSB619; iYO844; iJN678; iSynCJ816; iEK1008; iYS854; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-2995348; KEGG Compound: http://identifiers.org/kegg.compound/C15670; CHEBI: http://identifiers.org/chebi/CHEBI:24479; CHEBI: http://identifiers.org/chebi/CHEBI:36163; CHEBI: http://identifiers.org/chebi/CHEBI:61715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06967; BioCyc: http://identifiers.org/biocyc/META:CPD-13734; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53309; InChI Key: https://identifiers.org/inchikey/ZGGYGTCPXNDTRV-ONCSLILDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11312	hemeA; hemeA_1; hemeA__1_c; hemeA_c
+ibcoa_c	ibcoa	Isobutyryl-CoA	iYO844; iAF692; iAF987; iEK1008; iYS854; iNF517; iCN718; iCN900; iJN1463; iSB619; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-70851; InChI Key: https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00630; CHEBI: http://identifiers.org/chebi/CHEBI:11629; CHEBI: http://identifiers.org/chebi/CHEBI:1214; CHEBI: http://identifiers.org/chebi/CHEBI:12754; CHEBI: http://identifiers.org/chebi/CHEBI:15479; CHEBI: http://identifiers.org/chebi/CHEBI:19712; CHEBI: http://identifiers.org/chebi/CHEBI:41634; CHEBI: http://identifiers.org/chebi/CHEBI:57338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01243; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050331; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM470; SEED Compound: http://identifiers.org/seed.compound/cpd00481	ibcoa; ibcoa_c
+n6all26d_c	n6all26d	N6-Acetyl-LL-2,6-diaminoheptanedioate	iYS854; iSB619; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C04390; CHEBI: http://identifiers.org/chebi/CHEBI:12578; CHEBI: http://identifiers.org/chebi/CHEBI:18317; CHEBI: http://identifiers.org/chebi/CHEBI:21875; CHEBI: http://identifiers.org/chebi/CHEBI:21876; CHEBI: http://identifiers.org/chebi/CHEBI:49004; CHEBI: http://identifiers.org/chebi/CHEBI:58767; CHEBI: http://identifiers.org/chebi/CHEBI:7410; InChI Key: https://identifiers.org/inchikey/KYVLWJXMCBZDRL-BQBZGAKWSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-1771; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1759; SEED Compound: http://identifiers.org/seed.compound/cpd02685	n6all26d; n6all26d[c]; n6all26d_c
+nal2a6o_c	nal2a6o	N-Acetyl-L-2-amino-6-oxopimelate	iLJ478; iYS854; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C05539; CHEBI: http://identifiers.org/chebi/CHEBI:13046; CHEBI: http://identifiers.org/chebi/CHEBI:17355; CHEBI: http://identifiers.org/chebi/CHEBI:21194; CHEBI: http://identifiers.org/chebi/CHEBI:58117; CHEBI: http://identifiers.org/chebi/CHEBI:6155; CHEBI: http://identifiers.org/chebi/CHEBI:7148; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1872; InChI Key: https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03289	nal2a6o; nal2a6o[c]; nal2a6o_c
+nh4oh_c	nh4oh	Ammonium hydroxide	iNJ661; iSB619; iYS854; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C01358; CHEBI: http://identifiers.org/chebi/CHEBI:13408; CHEBI: http://identifiers.org/chebi/CHEBI:13772; CHEBI: http://identifiers.org/chebi/CHEBI:18219; CHEBI: http://identifiers.org/chebi/CHEBI:22535; CHEBI: http://identifiers.org/chebi/CHEBI:7436; KEGG Drug: http://identifiers.org/kegg.drug/D04594; BioCyc: http://identifiers.org/biocyc/META:NH4OH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146119; InChI Key: https://identifiers.org/inchikey/VHUUQVKOLVNVRT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00985	nh4oh; nh4oh_c
+pa_SA_c	pa_SA	Phosphatidate (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91010; SEED Compound: http://identifiers.org/seed.compound/cpd16080	pa_SA; pa_SA_c
+pe_SA_c	pe_SA	Phosphatidylethanolamine (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92561; SEED Compound: http://identifiers.org/seed.compound/cpd16083	pe_SA; pe_SA_c
+pgp_SA_c	pgp_SA	Phosphatidylglycerophosphate (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92565; SEED Compound: http://identifiers.org/seed.compound/cpd16088	pgp_SA; pgp_SA_c
+drib_e	drib	Deoxyribose C5H10O4	iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iETEC_1333; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSE_1348; iEC55989_1330; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECBD_1354; iIS312_Epimastigote; iYS1720; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iB21_1397; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iCHOv1_DG44; iNF517; Recon3D; iYS854; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcHS_1320; iECs_1301; iECP_1309; iECNA114_1301; iEcolC_1368; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iZ_1308; iSBO_1134; iSDY_1059; iSFV_1184; iY75_1357; iCHOv1; iMM1415; RECON1; STM_v1_0; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242	drib; drib[e]; drib_e
+4hphac_e	4hphac	4-Hydroxyphenylacetate	iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO111_1330; iECNA114_1301; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI39_1322; iECW_1372; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; ic_1306; iE2348C_1286; iMM1415; RECON1; iY75_1357; iCHOv1; iAF692; iAT_PLT_636; iECABU_c1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iZ_1308; iSDY_1059; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSFxv_1172; iYL1228; iUTI89_1310; iSSON_1240; iCHOv1_DG44; Recon3D; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151	4hphac; 4hphac[e]; 4hphac_e
+acon_C_e	acon_C	Cis-Aconitate	STM_v1_0; iY75_1357; ic_1306; iAPECO1_1312; iJN746; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iNRG857_1313; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iSbBS512_1146; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECIAI39_1322; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iJN1463; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331	acon_C; acon_C_e; acon_DASH_C_e; acon__C_e
+salchs4_c	salchs4	Salmochelin-S4	iECSP_1301; iNRG857_1313; iYS1720; STM_v1_0; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iECH74115_1262; iECABU_c1320; iAPECO1_1312; ic_1306; iEC042_1314	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924	salchs4; salchs4_c
+tcb_e	tcb	Tricarballylate	iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iG2583_1286; iECUMN_1333; iECSE_1348; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECs_1301; iECP_1309; iECNA114_1301; STM_v1_0; iY75_1357; iYS1720; iSFV_1184; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMNK88_1353; iZ_1308; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSSON_1240; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654	tcb; tcb_e
+tton_e	tton	Trithionate	iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSP_1301; iECUMN_1333; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iG2583_1286; iECSF_1327; iNRG857_1313; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iYS1720; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iECs_1301; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01861; CHEBI: http://identifiers.org/chebi/CHEBI:11095; CHEBI: http://identifiers.org/chebi/CHEBI:15267; CHEBI: http://identifiers.org/chebi/CHEBI:15987; CHEBI: http://identifiers.org/chebi/CHEBI:27152; CHEBI: http://identifiers.org/chebi/CHEBI:29210; CHEBI: http://identifiers.org/chebi/CHEBI:33483; CHEBI: http://identifiers.org/chebi/CHEBI:9749; InChI Key: https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-552; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1871; SEED Compound: http://identifiers.org/seed.compound/cpd01281	tton; tton_e
+dxyl_p	dxyl	1-deoxy-D-xylulose	iECs_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECS88_1305; STM_v1_0; iY75_1357; iYS1720; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iZ_1308; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iLF82_1304; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iEcSMS35_1347; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECH74115_1262; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738	dxyl; dxyl_p
+salchsx_p	salchsx	Salmochelin-SX	iECABU_c1320; iECB_1328; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iBWG_1329; iE2348C_1286; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSF_1327; iECSE_1348; iS_1188; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECIAI1_1343; iYS1720; iY75_1357; STM_v1_0; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSFV_1184; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623	salchsx; salchsx_p
+salchs4fe_p	salchs4fe	Salmochelin-S4-Fe-III	iECO111_1330; iECP_1309; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iEcHS_1320; iYS1720; iY75_1357; STM_v1_0; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMNK88_1353; iECUMN_1333; iECW_1372; iECSE_1348; iECSF_1327; iLF82_1304; iG2583_1286; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iECSP_1301; iNRG857_1313; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iB21_1397; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231	salchs4fe; salchs4fe_p
+cysi__L_e	cysi__L	L Cystine C6H12N2O4S2	iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECNA114_1301; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iML1515; iCHOv1_DG44; Recon3D; iAT_PLT_636; iY75_1357; RECON1; iMM1415; STM_v1_0; iCHOv1; iECABU_c1320; iECH74115_1262; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iYS1720; iSSON_1240; iWFL_1372; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381	Lcystin; Lcystin[e]; Lcystin_e; cysi_DASH_L_e; cysi_L_e; cysi__L; cysi__L_e
+salchs4fe_c	salchs4fe	Salmochelin-S4-Fe-III	iSFV_1184; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO103_1326; iEcHS_1320; iECs_1301; iYS1720; STM_v1_0; iY75_1357; iECBD_1354; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231	salchs4fe; salchs4fe_c
+fe3dhbzs3_e	fe3dhbzs3	2-3-dihydroxybenzoylserine trimer-Fe-III	STM_v1_0; iY75_1357; iSBO_1134; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSbBS512_1146; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iB21_1397; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iBWG_1329; iLF82_1304; iECSE_1348; iETEC_1333; iNRG857_1313; iG2583_1286; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iEcHS_1320; iECO103_1326; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250	fe3dhbzs3; fe3dhbzs3_e
+salchs2_e	salchs2	Salmochelin-S2	iECP_1309; iECNA114_1301; iEcHS_1320; iECO111_1330; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iYS1720; STM_v1_0; iY75_1357; iSDY_1059; iSFV_1184; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iNRG857_1313; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECSP_1301; iEKO11_1354; iETEC_1333; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEC55989_1330; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iAPECO1_1312	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229	salchs2; salchs2_e
+4hthr_p	4hthr	4-Hydroxy-L-threonine	ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; STM_v1_0; iY75_1357; iEcolC_1368; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iEcHS_1320; iYS1720; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iSDY_1059; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608	4hthr; 4hthr_p
+frmd_e	frmd	Formamide	iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iUMN146_1321; iSBO_1134; iWFL_1372; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECABU_c1320; iECD_1391; iEcE24377_1341; iETEC_1333; iECW_1372; iS_1188; iECSE_1348; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; STM_v1_0; iY75_1357; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECOK1_1307; iECO111_1330; iECP_1309; iEcolC_1368; iECO26_1355; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378	foam; foam_e
+tet_p	tet	Tetrathionate	iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iECNA114_1301; iECs_1301; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcHS_1320; iECOK1_1307; iECS88_1305; iECIAI1_1343; iS_1188; iECSF_1327; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iY75_1357; STM_v1_0; iSFV_1184; iSSON_1240; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iYS1720; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEC55989_1330; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C02084; CHEBI: http://identifiers.org/chebi/CHEBI:15226; CHEBI: http://identifiers.org/chebi/CHEBI:16853; CHEBI: http://identifiers.org/chebi/CHEBI:33113; CHEBI: http://identifiers.org/chebi/CHEBI:9504; InChI Key: https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1781; SEED Compound: http://identifiers.org/seed.compound/cpd01414	tet; tet_p
+colipa20Oag_e	colipa20Oag	O-antigen-x20-core-oligosaccharide-lipid-A	iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iSF_1195; iB21_1397; ic_1306; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECP_1309; iECs_1301; iECOK1_1307; iYS1720; STM_v1_0; iY75_1357; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147525	colipa20Oag; colipa20Oag_e
+adocblp_c	adocblp	Adenosylcobalamin-phosphate	iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECUMN_1333; iECSP_1301; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iY75_1357; STM_v1_0; iSFxv_1172; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iYS1720; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iBWG_1329; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148035	adocblp; adocblp_c
+2ameph_p	2ameph	2-Aminoethylphosphonate	iJN1463; iYS1720; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECO26_1355; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECS88_1305; iETEC_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECUMN_1333; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iEKO11_1354; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233	2ameph; 2ameph_p; AEP; AEP_p
+udcpo4_e	udcpo4	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose	STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iYS1720; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iEC042_1314; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO103_1326; iECNA114_1301; iECS88_1305; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730	udcpo4; udcpo4_e
+feroxGfe_e	feroxGfe	Ferrioxamine-G-fe	iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECNA114_1301; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECP_1309; iYS1720; iY75_1357; STM_v1_0; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372; iSDY_1059; iSSON_1240; iUMNK88_1353; iZ_1308; iSBO_1134; iECB_1328; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iS_1188; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iECSP_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394	feroxGfe; feroxGfe_e
+salchs2fe_c	salchs2fe	Salmochelin-S2-Fe-III	iS_1188; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; STM_v1_0; iY75_1357; iECO103_1326; iECO111_1330; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECS88_1305; iYS1720; ic_1306; iB21_1397; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iSBO_1134; iUMNK88_1353; iSFxv_1172; iECD_1391; iECABU_c1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230	salchs2fe; salchs2fe_c
+salchs2fe_p	salchs2fe	Salmochelin-S2-Fe-III	iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECO111_1330; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iECW_1372; iNRG857_1313; iY75_1357; STM_v1_0; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iYS1720; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230	salchs2fe; salchs2fe_p
+feroxG_e	feroxG	Ferrioxamine-G	iUTI89_1310; iSSON_1240; iWFL_1372; iSBO_1134; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iECW_1372; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iLF82_1304; iETEC_1333; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECSE_1348; iECSF_1327; iY75_1357; STM_v1_0; iEcHS_1320; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393	feroxG; feroxG_e
+glutar_c	glutar	Glutarate	iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iECs_1301; iEcHS_1320; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; Recon3D; iYS1720; iJN1463; iWFL_1372; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iSSON_1240; iSFV_1184; iUMN146_1321; iYL1228; iY75_1357; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iJN746; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379	glutar; glutar[c]; glutar_c
+abt__D_e	abt__D	D-Arabitol	iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECB_1328; iG2583_1286; iECSE_1348; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iY75_1357; iBWG_1329; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; Recon3D; iSFxv_1172; iUTI89_1310; iYL1228; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C01904; CHEBI: http://identifiers.org/chebi/CHEBI:12912; CHEBI: http://identifiers.org/chebi/CHEBI:18333; CHEBI: http://identifiers.org/chebi/CHEBI:20916; CHEBI: http://identifiers.org/chebi/CHEBI:4105; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00568; BioCyc: http://identifiers.org/biocyc/META:CPD-355; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1018; SEED Compound: http://identifiers.org/seed.compound/cpd01307	abt_DASH_D_e; abt_D[e]; abt_D_e; abt__D; abt__D_e
+salc_c	salc	Salicylate	iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iETEC_1333; iUTI89_1310; iUMN146_1321; iEC042_1314; iAPECO1_1312; iPC815; iNJ661; ic_1306; iECIAI39_1322; iECP_1309; iECNA114_1301; iECS88_1305; iECABU_c1320; iEC55989_1330; iECED1_1282; iEK1008; iYS854; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-159559; KEGG Compound: http://identifiers.org/kegg.compound/C00805; CHEBI: http://identifiers.org/chebi/CHEBI:15061; CHEBI: http://identifiers.org/chebi/CHEBI:16914; CHEBI: http://identifiers.org/chebi/CHEBI:26595; CHEBI: http://identifiers.org/chebi/CHEBI:26597; CHEBI: http://identifiers.org/chebi/CHEBI:30762; CHEBI: http://identifiers.org/chebi/CHEBI:45521; CHEBI: http://identifiers.org/chebi/CHEBI:9006; KEGG Drug: http://identifiers.org/kegg.drug/D00097; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01895; BioCyc: http://identifiers.org/biocyc/META:CPD-110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM378; InChI Key: https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00599	salc; salc_c
+fe_e	fe	Iron	iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iZ_1308; iUMN146_1321; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECW_1372; iECSF_1327; iECP_1309; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO103_1326; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO26_1355; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECB_1328; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iY75_1357; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iPC815; iBWG_1329; iB21_1397; iSF_1195	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471	fe; fe_e
+kokdolipidA_e	kokdolipidA	KO-KDO-LIPID A	iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iUMNK88_1353; iSDY_1059; iZ_1308; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iWFL_1372; iSFxv_1172; iSFV_1184; iY75_1357; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO111_1330; iECOK1_1307; iECP_1309; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH1ME8569_1439	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147493	kokdolipidA; kokdolipidA_e
+galam_p	galam	D Galactosamine C6H13NO5	iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; iBWG_1329; iEC042_1314; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iECW_1372; iS_1188; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iSbBS512_1146; iY75_1357; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcHS_1320; iECOK1_1307; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECBD_1354	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460	galam; galam_p
+ggicolipaBR1_c	ggicolipaBR1	R1 glucosyl glucosyl inner core oligosaccharide lipid A with laurate C141H226N2O73P4	iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iEcSMS35_1347; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; ic_1306; iB21_1397; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iEcHS_1320; iSSON_1240; iSbBS512_1146; iUMN146_1321; iWFL_1372; iUTI89_1310	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149178	ggicolipaBR1; ggicolipaBR1_c
+hphhlipaB_c	hphhlipaB	Heptosyl phospho heptosyl heptosyl kdo2 lipidA with laurate C122H195N2O54P3	iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMNK88_1353; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECB_1328; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iECS88_1305; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECP_1309; iECIAI39_1322; iEcHS_1320; iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iAPECO1_1312; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149060	hphhlipaB; hphhlipaB_c
+icolipaBR1_c	icolipaBR1	R1 inner core oligosaccharide lipid A  E coli  with laurate C129H206N2O63P4	ic_1306; iB21_1397; iAPECO1_1312; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iSSON_1240; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECW_1372; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECOK1_1307; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149182	icolipaBR1; icolipaBR1_c
+pac_e	pac	Phenylacetic acid	iECO111_1330; iECIAI39_1322; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECOK1_1307; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iNJ661; iBWG_1329; iJN746; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iG2583_1286; iECUMN_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iETEC_1333; iECSE_1348; iS_1188; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iAF692; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069	pac; pac[e]; pac_e
+acgal6p_c	acgal6p	N Acetyl D galactosamine 6 phosphate C8H16NO9P	iY75_1357; iECD_1391; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iWFL_1372; iZ_1308; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO103_1326; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iAPECO1_1312; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECUMN_1333; iECSE_1348; iETEC_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iEKO11_1354; iEcSMS35_1347; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-KEWYIRBNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06376; CHEBI: http://identifiers.org/chebi/CHEBI:12451; CHEBI: http://identifiers.org/chebi/CHEBI:18207; CHEBI: http://identifiers.org/chebi/CHEBI:21503; CHEBI: http://identifiers.org/chebi/CHEBI:7111; CHEBI: http://identifiers.org/chebi/CHEBI:71673; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-GALACTOSAMINE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6346; SEED Compound: http://identifiers.org/seed.compound/cpd03812	acgal6p; acgal6p_c
+icolipaAR1_c	icolipaAR1	R1 inner core oligosaccharide lipid A  E coli  C131H210N2O63P4	iEC1349_Crooks; iEC1356_Bl21DE3; iECIAI39_1322; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iEcE24377_1341; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iEKO11_1354; iETEC_1333; ic_1306; iB21_1397; iAPECO1_1312; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149181	icolipaAR1; icolipaAR1_c
+gggicolipaAR1_c	gggicolipaAR1	R1 glucosyl glucosyl glucosyl inner core oligosaccharide lipid A C149H240N2O78P4	iEcSMS35_1347; iETEC_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iEcE24377_1341; iECD_1391; iECABU_c1320; iSSON_1240; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iUMN146_1321; iUMNK88_1353; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iB21_1397; ic_1306; iAPECO1_1312; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149175	gggicolipaAR1; gggicolipaAR1_c
+raffin_p	raffin	Raffinose C18H32O16	iEC1356_Bl21DE3; iEC1349_Crooks; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iECW_1372; iNRG857_1313; iECSE_1348; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iECSF_1327; iY75_1357; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iE2348C_1286; iSF_1195; iEC042_1314; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECs_1301; iEcHS_1320; iEcolC_1368; iECO111_1330; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382	raffin; raffin_p
+rbl__D_c	rbl__D	D-Ribulose	iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; iNJ661; iE2348C_1286; iBWG_1329; ic_1306; iML1515; iYS854; iEC1356_Bl21DE3; Recon3D; iCHOv1; iEC1349_Crooks; iYL1228; iYO844; RECON1; iMM1415; iY75_1357; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iSBO_1134; iUTI89_1310; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMN146_1321; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iEcE24377_1341; iECD_1391; iG2583_1286; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iEcHS_1320; iECIAI39_1322; iECs_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iECO26_1355; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258	rbl_DASH_D_c; rbl_D[c]; rbl_D_c; rbl__D; rbl__D_c
+srb1p_c	srb1p	Sorbose 1-phosphate	iLF82_1304; iECSF_1327; iECSP_1301; iG2583_1286; iECUMN_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iAPECO1_1312; ic_1306; iSF_1195; iEC042_1314; iE2348C_1286; iECABU_c1320; iECED1_1282; iECH74115_1262; iCN718; iECOK1_1307; iECO111_1330; iECO26_1355; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECP_1309; iSSON_1240; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149197	srb1p; srb1p_c
+cmpacna_c	cmpacna	CMP-N-acetylneuraminate	iUMN146_1321; iUTI89_1310; iEC55989_1330; iAPECO1_1312; iEcSMS35_1347; Recon3D; iCHOv1_DG44; iECOK1_1307; iECIAI39_1322; iECS88_1305; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112	cmp_DASH_nate_c; cmp_nate; cmpacna; cmpacna[c]; cmpacna_c
+ah6p__D_c	ah6p__D	Arabino-3-hexulose-6-P	iYS1720; iUTI89_1310; iUMN146_1321; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECABU_c1320; iECED1_1282; iYS854; iAPECO1_1312; ic_1306; iE2348C_1286; iEcolC_1368; iECOK1_1307; iECS88_1305; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148082	ah6p_DASH_D_c; ah6p__D; ah6p__D_c
+3hibutcoa_c	3hibutcoa	(S)-3-Hydroxyisobutyryl-CoA	iEK1008; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECSF_1327; iECS88_1305; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iEcHS_1320; iJN1463; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iCN718; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECABU_c1320; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iAPECO1_1312; iE2348C_1286; ic_1306; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572	3hibutcoa; 3hibutcoa_c
+2hyoxplac_c	2hyoxplac	2-Hydroxyphenylacetate	iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO103_1326; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI39_1322; Recon3D; iEC1349_Crooks; iMM1415; iCHOv1; iY75_1357; RECON1; iJN678; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSBO_1134; iSynCJ816; iEC1368_DH5a; iEC1364_W; iCN718; iEC1372_W3110; iYS1720; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C05852; InChI Key: https://identifiers.org/inchikey/CCVYRRGZDBSHFU-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1169; CHEBI: http://identifiers.org/chebi/CHEBI:19655; CHEBI: http://identifiers.org/chebi/CHEBI:28478; CHEBI: http://identifiers.org/chebi/CHEBI:62423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00669; BioCyc: http://identifiers.org/biocyc/META:CPD-11495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2160; SEED Compound: http://identifiers.org/seed.compound/cpd03480	2hyoxplac; 2hyoxplac[c]; 2hyoxplac_c
+am6sa_c	am6sa	2-Aminomuconate 6-semialdehyde	iCHOv1_DG44; Recon3D; iND750; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C03824; CHEBI: http://identifiers.org/chebi/CHEBI:1022; CHEBI: http://identifiers.org/chebi/CHEBI:11525; CHEBI: http://identifiers.org/chebi/CHEBI:11526; CHEBI: http://identifiers.org/chebi/CHEBI:15745; CHEBI: http://identifiers.org/chebi/CHEBI:19474; CHEBI: http://identifiers.org/chebi/CHEBI:57495; CHEBI: http://identifiers.org/chebi/CHEBI:77634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01280; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060191; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM788; InChI Key: https://identifiers.org/inchikey/QCGTZPZKJPTAEP-REDYYMJGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02385	am6sa; am6sa[c]; am6sa_c
+2ombzl_5_m	2ombzl_5	2-Octaprenyl-6-methoxy-1,4-benzoquinol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6753; SEED Compound: http://identifiers.org/seed.compound/cpd15199	2ombzl_5; 2ombzl_5_m
+kokdolipid4_c	kokdolipid4	KO-KDO-LIPID A	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147493	kokdolipid4; kokdolipid4_c
+tmp_c	tmp	Trimetaphosphate P3O9	iPC815; iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:77120; InChI Key: https://identifiers.org/inchikey/IGWHDMPTQKSDTL-JXOAFFINSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87343	tmp; tmp_c
+CDP_4keto_36dideox_glc_c	CDP_4keto_36dideox_glc	CDP-4-keto-3;6-dideoxy-D-glucose	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148986	CDP_4keto_36dideox_glc; CDP__4keto__36dideox__glc_c
+kokdo_laur_lipid4_c	kokdo_laur_lipid4	KO-KDO-pentaacyl-lipid4[c]	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148303	kokdo__laur__lipid4_c; kokdo_laur_lipid4
+lps_penta_c	lps_penta	LPS with pentaacyl lipidA	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148332	lps_penta; lps_penta_c
+24dhhed_c	24dhhed	2,4-Dihydroxyhept-2-enedioate	iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECO26_1355; iYS1720; iECB_1328; iECBD_1354; iECD_1391; STM_v1_0; iSF_1195; iB21_1397; iECUMN_1333; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240	InChI Key: https://identifiers.org/inchikey/APNIDHDQYISZAE-HYXAFXHYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06201; CHEBI: http://identifiers.org/chebi/CHEBI:58936; CHEBI: http://identifiers.org/chebi/CHEBI:73089; CHEBI: http://identifiers.org/chebi/CHEBI:915; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170062; BioCyc: http://identifiers.org/biocyc/META:CPD-15125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722757; SEED Compound: http://identifiers.org/seed.compound/cpd03708	24dhhed; 24dhhed_c
+2hh24dd_c	2hh24dd	2-Hydroxyhepta-2-4-dienedioate	iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcHS_1320; STM_v1_0; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFV_1184; iSFxv_1172; iYS1720; iSF_1195; iB21_1397; iECBD_1354; iECD_1391; iECB_1328; iECSE_1348; iECUMN_1333; iS_1188; iEKO11_1354; iECW_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146251	2hh24dd; 2hh24dd_c
+4h2kpi_c	4h2kpi	4-Hydroxy-2-ketopimelate	iSF_1195; iB21_1397; iECIAI1_1343; iECO26_1355; iEcolC_1368; iEcHS_1320; iECO103_1326; iECO111_1330; iS_1188; iECSE_1348; iECUMN_1333; iECW_1372; iEKO11_1354; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iSFxv_1172; iSbBS512_1146; iYS1720; STM_v1_0; iECBD_1354; iECD_1391; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C05601; CHEBI: http://identifiers.org/chebi/CHEBI:73036; InChI Key: https://identifiers.org/inchikey/HNOAJOYERZTSNK-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170052; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1623; SEED Compound: http://identifiers.org/seed.compound/cpd03327	4h2kpi; 4h2kpi_c
+Lpipecol_c	Lpipecol	L-pipecolic acid; piperidine-2-carboxylic acid	Recon3D; iJN746; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pv461; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323	Lpipecol; Lpipecol[c]; Lpipecol_c
+34dhcinm_e	34dhcinm	3,4-Dihydroxy-trans-cinnamate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744	34dhcinm; 34dhcinm_e
+3mbzald_c	3mbzald	3-Methylbenzaldehyde	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07209; CHEBI: http://identifiers.org/chebi/CHEBI:1592; CHEBI: http://identifiers.org/chebi/CHEBI:20122; CHEBI: http://identifiers.org/chebi/CHEBI:28476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29637; BioCyc: http://identifiers.org/biocyc/META:CPD-8774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4040; InChI Key: https://identifiers.org/inchikey/OVWYEQOVUDKZNU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04447	3mbzald; 3mbzald_c
+m_tol_c	m_tol	M-toluate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07211; CHEBI: http://identifiers.org/chebi/CHEBI:10589; CHEBI: http://identifiers.org/chebi/CHEBI:20204; CHEBI: http://identifiers.org/chebi/CHEBI:20205; CHEBI: http://identifiers.org/chebi/CHEBI:28795; InChI Key: https://identifiers.org/inchikey/GPSDUZXPYCFOSQ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62810; BioCyc: http://identifiers.org/biocyc/META:CPD-8775; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4661; SEED Compound: http://identifiers.org/seed.compound/cpd04449	m_DASH_tol_c; m_tol; m_tol_c
+cchoxod_c	cchoxod	2-Hydroxy-6-keto-2,4-heptadienoate	iJN746; iJN1463; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C06210; CHEBI: http://identifiers.org/chebi/CHEBI:1132; InChI Key: https://identifiers.org/inchikey/HVZGWILTESYJSP-MGLVMYNNSA-M; BioCyc: http://identifiers.org/biocyc/META:2H6OH2-4DIENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3948; SEED Compound: http://identifiers.org/seed.compound/cpd03715	cchoxod; cchoxod_c
+34dhbz_e	34dhbz	3,4-Dihydroxybenzoate	iJN746; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197	34dhbz; 34dhbz_e
+T4hcinnm_c	T4hcinnm	Trans 4 Hydroxycinnamate C9H7O3	iJN1463; Recon3D; iMM1415; iCHOv1; RECON1; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604	T4hcinnm; T4hcinnm[c]; T4hcinnm_c
+4hbz_e	4hbz	4-Hydroxybenzoate	iJN746; iJN1463; Recon3D; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136	4hbz; 4hbz[e]; 4hbz_e; _4hbz_e
+oxalc_c	oxalc	4-oxalocrotonate	iJN1463; iJN746; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C03453; CHEBI: http://identifiers.org/chebi/CHEBI:12038; CHEBI: http://identifiers.org/chebi/CHEBI:12416; CHEBI: http://identifiers.org/chebi/CHEBI:16967; CHEBI: http://identifiers.org/chebi/CHEBI:18817; CHEBI: http://identifiers.org/chebi/CHEBI:18818; CHEBI: http://identifiers.org/chebi/CHEBI:32808; CHEBI: http://identifiers.org/chebi/CHEBI:455; CHEBI: http://identifiers.org/chebi/CHEBI:64010; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170133; BioCyc: http://identifiers.org/biocyc/META:CPD-13337; BioCyc: http://identifiers.org/biocyc/META:CPD-246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6068; InChI Key: https://identifiers.org/inchikey/OOEDHTCVMHDXRH-IWQZZHSRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02183; SEED Compound: http://identifiers.org/seed.compound/cpd24380	oxalc; oxalc_c
+2hchd_c	2hchd	2-Hydroxy-cis-hex-2,4-dienoate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C11354; CHEBI: http://identifiers.org/chebi/CHEBI:1142; LipidMaps: http://identifiers.org/lipidmaps/LMFA01031001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145883; InChI Key: https://identifiers.org/inchikey/VPGPQVKJUYKKNN-AWYLAFAOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08209	2hchd; 2hchd_c
+dhpyr_c	dhpyr	2,5-Dihydroxypyridine	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01059; CHEBI: http://identifiers.org/chebi/CHEBI:11453; CHEBI: http://identifiers.org/chebi/CHEBI:16364; CHEBI: http://identifiers.org/chebi/CHEBI:19383; CHEBI: http://identifiers.org/chebi/CHEBI:937; InChI Key: https://identifiers.org/inchikey/CHGPEDOMXOLANF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:2-5-DIHYDROXYPYRIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM888; SEED Compound: http://identifiers.org/seed.compound/cpd00778	dhpyr; dhpyr_c
+pqqh2_c	pqqh2	Reduced pyrroloquinoline-quinone	iJN746; iJN1463; iCN718; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01359; CHEBI: http://identifiers.org/chebi/CHEBI:15030; CHEBI: http://identifiers.org/chebi/CHEBI:18356; CHEBI: http://identifiers.org/chebi/CHEBI:26526; CHEBI: http://identifiers.org/chebi/CHEBI:58459; CHEBI: http://identifiers.org/chebi/CHEBI:77660; CHEBI: http://identifiers.org/chebi/CHEBI:7882; BioCyc: http://identifiers.org/biocyc/META:CPD-15119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM765; InChI Key: https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00986	pqqh2; pqqh2_c
+bzalc_c	bzalc	Benzyl alcohol	iJN746; iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199	bzalc; bzalc_c
+catechol_c	catechol	Catechol	iJN746; iYL1228; iCN718; iJN1463; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232	catechol; catechol_c
+bz_p	bz	Benzoate	iAF987; iJN746; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153	bz; bz_p
+2hmcnsad_c	2hmcnsad	2-Hydroxymuconate semialdehyde	iJN1463; iYS854; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00682; CHEBI: http://identifiers.org/chebi/CHEBI:11599; CHEBI: http://identifiers.org/chebi/CHEBI:1168; CHEBI: http://identifiers.org/chebi/CHEBI:17236; CHEBI: http://identifiers.org/chebi/CHEBI:19653; CHEBI: http://identifiers.org/chebi/CHEBI:58068; CHEBI: http://identifiers.org/chebi/CHEBI:66943; CHEBI: http://identifiers.org/chebi/CHEBI:67110; CHEBI: http://identifiers.org/chebi/CHEBI:71198; CHEBI: http://identifiers.org/chebi/CHEBI:71207; InChI Key: https://identifiers.org/inchikey/KGLCZTRXNNGESL-WFTYEQLWSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030926; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030970; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMUCONATE-SALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1102; SEED Compound: http://identifiers.org/seed.compound/cpd00518	2hmcnsad; 2hmcnsad_c
+catechol_p	catechol	Catechol	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232	catechol; catechol_p
+chols_c	chols	Choline sulfate	iEC1368_DH5a; iJN1463; iEC1344_C; iJN746; iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681	chols; chols_c
+chols_p	chols	Choline sulfate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681	chols; chols_p
+confrl_e	confrl	Coniferol	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458	confrl; confrl_e
+focytc_c	focytc	Ferrocytochrome c C42H53FeN8O6S2	iJN1463; iJN746; iNJ661; iEK1008; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686	focytb; focytb_c; focytc; focytc_c
+lys__D_c	lys__D	D-Lysine	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549	lys_DASH_D_c; lys__D; lys__D_c
+C60mclPHA_c	C60mclPHA	C6:0-Medium-chain length Polyhydroxyalkanoate	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6200; SEED Compound: http://identifiers.org/seed.compound/cpd16749	C60mclPHA; C60mclPHA_c
+ptal_c	ptal	Pentanal	iJN746; iJN1463; iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:45074; CHEBI: http://identifiers.org/chebi/CHEBI:84069; InChI Key: https://identifiers.org/inchikey/HGBOYTHUEUWSSQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31206; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000251; BioCyc: http://identifiers.org/biocyc/META:CPD-9053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73201; SEED Compound: http://identifiers.org/seed.compound/cpd15621	ptal; ptal_c
+hco3_e	hco3	Bicarbonate	iAM_Pk459; iJN1463; iAM_Pv461; iAM_Pc455; iSynCJ816; iAM_Pf480; iAM_Pb448; iCN900; iJN678; iMM1415; iAB_RBC_283; iLJ478; iRC1080; iAT_PLT_636; RECON1; iCHOv1; iJN746; iJB785; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3[e]; hco3_e
+omaketo_c	omaketo	4-oxalomesaconate (keto form)	iJN1463; iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114348; SEED Compound: http://identifiers.org/seed.compound/cpd16739	omaketo; omaketo_c
+ga_c	ga	Gallic acid	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020	ga; ga_c
+ga_p	ga	Gallic acid	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020	ga; ga_p
+mmtsa_c	mmtsa	(S)-Methylmalonate semialdehyde	iJN746; iSynCJ816; iCN718; iYS1720; iJN1463; iECED1_1282; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C06002; CHEBI: http://identifiers.org/chebi/CHEBI:18789; CHEBI: http://identifiers.org/chebi/CHEBI:27821; CHEBI: http://identifiers.org/chebi/CHEBI:427; CHEBI: http://identifiers.org/chebi/CHEBI:62413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02217; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060190; BioCyc: http://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM933; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19044	mmtsa; mmtsa_c
+4hoxoh_c	4hoxoh	4-Hydroxy-2-oxohexanoic acid	iJN1463; iJN746; iEK1008	InChI Key: https://identifiers.org/inchikey/ALFQPWXBAWHVDP-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06762; CHEBI: http://identifiers.org/chebi/CHEBI:1839; CHEBI: http://identifiers.org/chebi/CHEBI:20376; CHEBI: http://identifiers.org/chebi/CHEBI:27530; CHEBI: http://identifiers.org/chebi/CHEBI:53800; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050343; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2488; SEED Compound: http://identifiers.org/seed.compound/cpd04141	4hoxoh; 4hoxoh_c
+3mb2coa_c	3mb2coa	3-Methylbut-2-enoyl-CoA	iJN746; iCN718; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pv461; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-70744; InChI Key: https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C03069; CHEBI: http://identifiers.org/chebi/CHEBI:11853; CHEBI: http://identifiers.org/chebi/CHEBI:11858; CHEBI: http://identifiers.org/chebi/CHEBI:15486; CHEBI: http://identifiers.org/chebi/CHEBI:1599; CHEBI: http://identifiers.org/chebi/CHEBI:20128; CHEBI: http://identifiers.org/chebi/CHEBI:23802; CHEBI: http://identifiers.org/chebi/CHEBI:27728; CHEBI: http://identifiers.org/chebi/CHEBI:4615; CHEBI: http://identifiers.org/chebi/CHEBI:57344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01493; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050232; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050234; BioCyc: http://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM389; SEED Compound: http://identifiers.org/seed.compound/cpd01966	3mb2coa; 3mb2coa_c; _3mb2coa_c
+3mgcoa_c	3mgcoa	3-Methylglutaconyl-CoA	iAF987; iIS312; iIS312_Epimastigote; iJN1463; iCN718; iIS312_Trypomastigote; iIS312_Amastigote; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-70772; KEGG Compound: http://identifiers.org/kegg.compound/C03231; InChI Key: https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01057; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050235; BioCyc: http://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91417; SEED Compound: http://identifiers.org/seed.compound/cpd02068	3mgcoa; 3mgcoa_c; _3mgcoa_c
+CCbuttc_c	CCbuttc	Cis,cis-Butadiene-1,2,4-tricarboxylate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01163; CHEBI: http://identifiers.org/chebi/CHEBI:11766; CHEBI: http://identifiers.org/chebi/CHEBI:11767; CHEBI: http://identifiers.org/chebi/CHEBI:12801; CHEBI: http://identifiers.org/chebi/CHEBI:1468; CHEBI: http://identifiers.org/chebi/CHEBI:15749; CHEBI: http://identifiers.org/chebi/CHEBI:19976; CHEBI: http://identifiers.org/chebi/CHEBI:57496; InChI Key: https://identifiers.org/inchikey/KJOVGYUGXHIVAY-BXTBVDPRSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-245; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1134; SEED Compound: http://identifiers.org/seed.compound/cpd00856	CCbuttc; CCbuttc_c
+oca_c	oca	4-oxalcitromalate	iJN1463; iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114347; SEED Compound: http://identifiers.org/seed.compound/cpd16738	oca; oca_c
+pre4_c	pre4	Precorrin 4	iJN1463; iSynCJ816; iJN746; iNJ661; iHN637; iJN678; iEK1008; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C06407; CHEBI: http://identifiers.org/chebi/CHEBI:14869; CHEBI: http://identifiers.org/chebi/CHEBI:14873; CHEBI: http://identifiers.org/chebi/CHEBI:16430; CHEBI: http://identifiers.org/chebi/CHEBI:26223; CHEBI: http://identifiers.org/chebi/CHEBI:57769; CHEBI: http://identifiers.org/chebi/CHEBI:8373; InChI Key: https://identifiers.org/inchikey/IOBDBIPWYQGVMM-VLMJWMIZSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-651; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1441; SEED Compound: http://identifiers.org/seed.compound/cpd03834	pre4; pre4[c]; pre4_c
+pre5_c	pre5	Precorrin 5	iEK1008; iJB785; iHN637; iJN678; iJN746; iNJ661; iJN1463; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C06416; CHEBI: http://identifiers.org/chebi/CHEBI:14874; CHEBI: http://identifiers.org/chebi/CHEBI:26224; CHEBI: http://identifiers.org/chebi/CHEBI:27630; CHEBI: http://identifiers.org/chebi/CHEBI:58518; CHEBI: http://identifiers.org/chebi/CHEBI:77871; CHEBI: http://identifiers.org/chebi/CHEBI:8374; BioCyc: http://identifiers.org/biocyc/META:CPD-662; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1588; InChI Key: https://identifiers.org/inchikey/OUPXZNRNMLYOGK-FNFWWFRLSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd03839	pre5; pre5[c]; pre5_c
+hgbyr_c	hgbyr	Hydrogenobyrinate	iEK1008; iJB785; iJN678; iHN637; iJN746; iNJ661; iSynCJ816; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06399; CHEBI: http://identifiers.org/chebi/CHEBI:14415; CHEBI: http://identifiers.org/chebi/CHEBI:17926; CHEBI: http://identifiers.org/chebi/CHEBI:24641; CHEBI: http://identifiers.org/chebi/CHEBI:24643; CHEBI: http://identifiers.org/chebi/CHEBI:41604; CHEBI: http://identifiers.org/chebi/CHEBI:5788; CHEBI: http://identifiers.org/chebi/CHEBI:58323; CHEBI: http://identifiers.org/chebi/CHEBI:77873; BioCyc: http://identifiers.org/biocyc/META:CPD-687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1279; InChI Key: https://identifiers.org/inchikey/MYMATQFDUQLSCD-IPUCCYEASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03832	hgbyr; hgbyr[c]; hgbyr_c
+rbrdxRD_c	rbrdxRD	Reduced rubredoxin	iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00340; BioCyc: http://identifiers.org/biocyc/META:Reduced-Rubredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6421; SEED Compound: http://identifiers.org/seed.compound/cpd11651; SEED Compound: http://identifiers.org/seed.compound/cpd28075	rbrdxRD; rbrdxRD_c
+T4hcinnm_p	T4hcinnm	Trans 4 Hydroxycinnamate C9H7O3	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604	T4hcinnm; T4hcinnm_p
+aa_c	aa	Acrylamide	iEC1344_C; iEC1364_W; iIT341; iYS854; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C01659; CHEBI: http://identifiers.org/chebi/CHEBI:22215; CHEBI: http://identifiers.org/chebi/CHEBI:2441; CHEBI: http://identifiers.org/chebi/CHEBI:28619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04296; InChI Key: https://identifiers.org/inchikey/HRPVXLWXLXDGHG-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACRYLAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3208; SEED Compound: http://identifiers.org/seed.compound/cpd01150	aa; aa_c
+ad_c	ad	Acetamide	iRC1080; iJN1463; iCN900; iYS854; iEK1008; iNJ661; iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C06244; CHEBI: http://identifiers.org/chebi/CHEBI:22159; CHEBI: http://identifiers.org/chebi/CHEBI:2385; CHEBI: http://identifiers.org/chebi/CHEBI:27856; CHEBI: http://identifiers.org/chebi/CHEBI:40563; CHEBI: http://identifiers.org/chebi/CHEBI:49028; InChI Key: https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31645; BioCyc: http://identifiers.org/biocyc/META:ACETAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4428; SEED Compound: http://identifiers.org/seed.compound/cpd03734	ad; ad_c
+ficytcc553_c	ficytcc553	Ferricytochrome c-553	iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytcc553; ficytcc553_c
+ps_HP_c	ps_HP	Phosphatidylserine Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7667; SEED Compound: http://identifiers.org/seed.compound/cpd16110	ps_HP; ps_HP_c
+c190cACP_c	c190cACP	19 carbon cyclopropane-ACP	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91847; SEED Compound: http://identifiers.org/seed.compound/cpd16099	c190cACP; c190cACP_c
+h2co3_e	h2co3	Carbonic acid	iIT341; iNJ661; iEK1008; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530	h2co3; h2co3[e]; h2co3_e
+u2ga_HP_c	u2ga_HP	U2ga HP	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13202; SEED Compound: http://identifiers.org/seed.compound/cpd16104	u2ga_HP; u2ga_HP_c
+kdolipid4_HP_c	kdolipid4_HP	KDO-lipid IV(A) HP	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11941; SEED Compound: http://identifiers.org/seed.compound/cpd16100	kdolipid4_HP; kdolipid4_HP_c
+pgp_HP_c	pgp_HP	Phosphatidylglycerol phosphate Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12655; SEED Compound: http://identifiers.org/seed.compound/cpd16106	pgp_HP; pgp_HP_c
+u23ga_HP_c	u23ga_HP	UDP-2(3-hydroxyoctadecanoyl)-3(3-hydroxypalmetoyl)glucosamine	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13209; SEED Compound: http://identifiers.org/seed.compound/cpd16105	u23ga_HP; u23ga_HP_c
+ugam_c	ugam	UDP-glucosamine	iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C02200; CHEBI: http://identifiers.org/chebi/CHEBI:13497; CHEBI: http://identifiers.org/chebi/CHEBI:78718; InChI Key: https://identifiers.org/inchikey/CYKLRRKFBPBYEI-NQQHDEILSA-M; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7861; SEED Compound: http://identifiers.org/seed.compound/cpd01482	ugam; ugam_c
+tdm3_c	tdm3	Trehalose dimycolate (alpha mycolate + ketomycolate)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4123; SEED Compound: http://identifiers.org/seed.compound/cpd16042	tdm3; tdm3_c
+hpmtria_c	hpmtria	Hepta-methyl triacontanoic acid (C30:0, plus 7 methyl branches)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4611; SEED Compound: http://identifiers.org/seed.compound/cpd15961	hpmtria; hpmtria_c
+tat_c	tat	Tetra-acyl trehalose	iEK1008; iNJ661	KEGG Drug: http://identifiers.org/kegg.drug/D06088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83730; SEED Compound: http://identifiers.org/seed.compound/cpd16040	tat; tat_c
+mcbtt_c	mcbtt	Mycobactin T	iEK1008; iNJ661; iJN1463	BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972	mcbtt; mcbtt_c
+scl2_c	scl2	Sirohydrochlorin 2	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7770; SEED Compound: http://identifiers.org/seed.compound/cpd16034	scl2; scl2_c
+dttOX_c	dttOX	Oxidized dithiothreitol	iMM1415; iCHOv1; RECON1; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C01119; CHEBI: http://identifiers.org/chebi/CHEBI:32883; CHEBI: http://identifiers.org/chebi/CHEBI:32884; CHEBI: http://identifiers.org/chebi/CHEBI:41830; CHEBI: http://identifiers.org/chebi/CHEBI:41837; CHEBI: http://identifiers.org/chebi/CHEBI:42144; CHEBI: http://identifiers.org/chebi/CHEBI:42147; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59664; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-DITHIOTHREITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2578; InChI Key: https://identifiers.org/inchikey/YPGMOWHXEQDBBV-QWWZWVQMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00823	dttOX; dttOX[c]; dttOX_c
+selcys_c	selcys	Selenocysteine	iNJ661; RECON1; iMM1415; iAF987; iRC1080; iCHOv1; iLB1027_lipid; iAM_Pc455; iCN718; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371	selcys; selcys[c]; selcys_c
+q_c	q	Ubiquinone	iNJ661; iEK1008; iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9201	q; q[c]; q_c
+prephthcoa_c	prephthcoa	Phthiocerol precursor bound coenzyme A	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92591; SEED Compound: http://identifiers.org/seed.compound/cpd16027	prephthcoa; prephthcoa_c
+prephth_c	prephth	Phthiocerol precursor	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5898; SEED Compound: http://identifiers.org/seed.compound/cpd16025	prephth; prephth_c
+uaaGgla_c	uaaGgla	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iEK1008; iYS854; iNJ661; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C05893; CHEBI: http://identifiers.org/chebi/CHEBI:13343; CHEBI: http://identifiers.org/chebi/CHEBI:27203; CHEBI: http://identifiers.org/chebi/CHEBI:27692; CHEBI: http://identifiers.org/chebi/CHEBI:60033; CHEBI: http://identifiers.org/chebi/CHEBI:63162; CHEBI: http://identifiers.org/chebi/CHEBI:9873; KEGG Glycan: http://identifiers.org/kegg.glycan/G10553; BioCyc: http://identifiers.org/biocyc/META:CPD-7695; BioCyc: http://identifiers.org/biocyc/META:Peptidoglycan-with-L-lysine-pentapeptide; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1344; InChI Key: https://identifiers.org/inchikey/ULXTYUPMJXVUHQ-OVTFQNCVSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03491	uaaGgla; uaaGgla[c]; uaaGgla_c
+uaaAgla_c	uaaAgla	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iEK1008; iNF517; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:27199; CHEBI: http://identifiers.org/chebi/CHEBI:27745; CHEBI: http://identifiers.org/chebi/CHEBI:9869; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88512; SEED Compound: http://identifiers.org/seed.compound/cpd03487	uaaAgla; uaaAgla_c
+ppdima_e	ppdima	Phenol phthiocerol dimycocerosate (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5891; SEED Compound: http://identifiers.org/seed.compound/cpd16022	ppdima; ppdima_e
+ptcys_c	ptcys	N-Pantothenoylcysteine	iNJ661; iEK1008; iRC1080; iCN718; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515	4pcys; 4pcys_c; ptcys; ptcys_c
+ptd1ino160_c	ptd1ino160	Phosphatidyl 1D myo inositol	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12646	ptd1ino160; ptd1ino160_c
+pphthdl_c	pphthdl	Phenolic phthiodiolone	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7642; SEED Compound: http://identifiers.org/seed.compound/cpd16023	pphthdl; pphthdl_c
+mndn_c	mndn	Menadione	iEK1008; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806891; KEGG Compound: http://identifiers.org/kegg.compound/C05377; CHEBI: http://identifiers.org/chebi/CHEBI:27304; CHEBI: http://identifiers.org/chebi/CHEBI:28869; CHEBI: http://identifiers.org/chebi/CHEBI:46306; CHEBI: http://identifiers.org/chebi/CHEBI:6747; KEGG Drug: http://identifiers.org/kegg.drug/D02335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01892; BioCyc: http://identifiers.org/biocyc/META:CPD-3766; InChI Key: https://identifiers.org/inchikey/MJVAVZPDRWSRRC-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2397; SEED Compound: http://identifiers.org/seed.compound/cpd03185	mndn; mndn_c
+phdca_e	phdca	Phenol palmitic acid	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7638; SEED Compound: http://identifiers.org/seed.compound/cpd16013	phdca; phdca_e
+pgp160190_c	pgp160190	Phosphatidylglycerophosphate (hexadecanoyl, tuberculostearoyl, C16:0, C19:0)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92564; SEED Compound: http://identifiers.org/seed.compound/cpd16011	pgp160190; pgp160190_c
+cdpc16c19g_c	cdpc16c19g	Cdp diacylglycerol (C16:0, C19:0)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3560; SEED Compound: http://identifiers.org/seed.compound/cpd15935	cdpc16c19g; cdpc16c19g_c
+pdima_c	pdima	Phthiocerol dimycocerosate A (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7674; SEED Compound: http://identifiers.org/seed.compound/cpd16007	pdima; pdima_c
+tmlgnc_c	tmlgnc	Tri-methyl lignoceric acid	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7837	tmlgnc; tmlgnc_c
+uAgla_c	uAgla	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iNJ661; iNF517; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C04702; CHEBI: http://identifiers.org/chebi/CHEBI:70758; CHEBI: http://identifiers.org/chebi/CHEBI:70768; BioCyc: http://identifiers.org/biocyc/META:C3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7865; InChI Key: https://identifiers.org/inchikey/PFMVORMCVGOQKR-XNCOKRRHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02862; SEED Compound: http://identifiers.org/seed.compound/cpd02943	uAgla; uAgla_c
+msh_c	msh	Mycothiol (reduced)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114216; SEED Compound: http://identifiers.org/seed.compound/cpd15996	msh; msh_c
+acysbmn_c	acysbmn	Acetyl-cystine-bimane	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7016; SEED Compound: http://identifiers.org/seed.compound/cpd15926	acysbmn; acysbmn_c
+mppp9_c	mppp9	Magnesium protoporphyrin	iEK1008; iJB785; iNJ661; iJN678; iAF692; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C03516; CHEBI: http://identifiers.org/chebi/CHEBI:13378; CHEBI: http://identifiers.org/chebi/CHEBI:14552; CHEBI: http://identifiers.org/chebi/CHEBI:14553; CHEBI: http://identifiers.org/chebi/CHEBI:15431; CHEBI: http://identifiers.org/chebi/CHEBI:25109; CHEBI: http://identifiers.org/chebi/CHEBI:60492; CHEBI: http://identifiers.org/chebi/CHEBI:6638; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2254; InChI Key: https://identifiers.org/inchikey/REJJDEGSUOCEEW-RGGAHWMASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02216	mppp9; mppp9_c
+motre_c	motre	Maltooligosyltrehalose	iNJ661	BioCyc: http://identifiers.org/biocyc/META:MALTOOLIGOSYLTREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12187; SEED Compound: http://identifiers.org/seed.compound/cpd15993	motre; motre_c
+arach_c	arach	Arachidic acid	iEK1008; Recon3D; iLB1027_lipid; iCHOv1_DG44; iNJ661; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848	arach; arach[c]; arach_c
+arabinanagalfragund_c	arabinanagalfragund	Arabinan-arabinofuranose-galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10733; SEED Compound: http://identifiers.org/seed.compound/cpd15929	arabinanagalfragund; arabinanagalfragund_c
+PIM5_c	PIM5	Phosphatidylinositol mannoside penta-mannose (tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7655; SEED Compound: http://identifiers.org/seed.compound/cpd15924	PIM5; PIM5_c
+PIM6_c	PIM6	Phosphatidylinositol mannoside hexa-mannose (tuberculosis)	iEK1008; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:59636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76599; InChI Key: https://identifiers.org/inchikey/PVRNLLQYWFCITI-YRZCAKCQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15925	PIM6; PIM6_c
+Ac1PIM3_c	Ac1PIM3	Acyl phosphatidylinositol mannoside tri-mannose (tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7025; SEED Compound: http://identifiers.org/seed.compound/cpd15917	Ac1PIM3; Ac1PIM3_c
+Ac1PIM4_c	Ac1PIM4	Acyl phosphatidylinositol mannoside tetra-mannose (tuberculosis)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10580; SEED Compound: http://identifiers.org/seed.compound/cpd15918	Ac1PIM4; Ac1PIM4_c
+mocdca_c	mocdca	10-methylstearic acid	iNJ661; iEK1008	InChI Key: https://identifiers.org/inchikey/BEOUGZFCUMNGOU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16794; CHEBI: http://identifiers.org/chebi/CHEBI:68565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04085; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020015; BioCyc: http://identifiers.org/biocyc/META:CPD-18581; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22277; SEED Compound: http://identifiers.org/seed.compound/cpd15992; SEED Compound: http://identifiers.org/seed.compound/cpd17132	mocdca; mocdca_c
+tmha4_c	tmha4	Tetramycolyl hexaarabinoside (tdm2 + tdm3 + tre) (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13013; SEED Compound: http://identifiers.org/seed.compound/cpd16047	tmha4; tmha4_c
+ugmr_c	ugmr	UDP-N-glycolylmuramate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7867; SEED Compound: http://identifiers.org/seed.compound/cpd16059	ugmr; ugmr_c
+uGgl_c	uGgl	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine	iNJ661; iEK1008; iSynCJ816; iJN678; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C05892; CHEBI: http://identifiers.org/chebi/CHEBI:13479; CHEBI: http://identifiers.org/chebi/CHEBI:16329; CHEBI: http://identifiers.org/chebi/CHEBI:22131; CHEBI: http://identifiers.org/chebi/CHEBI:57736; CHEBI: http://identifiers.org/chebi/CHEBI:83903; CHEBI: http://identifiers.org/chebi/CHEBI:9838; BioCyc: http://identifiers.org/biocyc/META:CPD-209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7864; InChI Key: https://identifiers.org/inchikey/WXBLSQNZKMJACT-BYEZXYKXSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03490	uGgl; uGgl[c]; uGgl_c
+malthp_e	malthp	Maltoheptaose	iEK1008; Recon3D; iCHOv1; iCHOv1_DG44; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:62010; KEGG Glycan: http://identifiers.org/kegg.glycan/G00689; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13000; BioCyc: http://identifiers.org/biocyc/META:CPD0-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61025; InChI Key: https://identifiers.org/inchikey/ZHZITDGOAFCURV-VVTKTIMZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15494	malthp; malthp[e]; malthp_e
+iacgam_c	iacgam	1D-myo-inositol 2-Acetamido-2-deoxy-D-glucopyranoside	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91058; SEED Compound: http://identifiers.org/seed.compound/cpd15962	iacgam; iacgam_c
+harab__D_c	harab__D	Hexa arabinofuranoside	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7419; SEED Compound: http://identifiers.org/seed.compound/cpd15956	harab_DASH_D_c; harab__D
+decdman1p_tb_c	decdman1p_tb	(E,E,E,E,E,E,E,Z,Z) decaprenyl mannose phosphate	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5384; SEED Compound: http://identifiers.org/seed.compound/cpd15943	decdman1p__tb_c; decdman1p_tb; decdman1p_tb_c
+mstrACP_c	mstrACP	10methyl stearyoyl-ACP	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3431; SEED Compound: http://identifiers.org/seed.compound/cpd16000	mstrACP; mstrACP_c
+atp_e	atp	ATP C10H12N5O13P3	Recon3D; iCHOv1_DG44; iEK1008; iNJ661; iCHOv1; iMM1415; RECON1; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[e]; atp_e
+mmeroacidACP_c	mmeroacidACP	Methoxy meroacid ACP	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5821; SEED Compound: http://identifiers.org/seed.compound/cpd15983	mmeroacidACP; mmeroacidACP_c
+rmyc_c	rmyc	Mycolate compounds (all)	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1934; SEED Compound: http://identifiers.org/seed.compound/cpd16031	rmyc; rmyc_c
+kmeroacidcyc2ACP_c	kmeroacidcyc2ACP	Cyclopropanated keto-meroacid ACP (2 cyclopropane rings)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7221; SEED Compound: http://identifiers.org/seed.compound/cpd15966	kmeroacidcyc2ACP; kmeroacidcyc2ACP_c
+mmeroacidcyc1ACP_c	mmeroacidcyc1ACP	Cyclopropanated methoxy-meroacid ACP (1 cyclopropane ring)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7223; SEED Compound: http://identifiers.org/seed.compound/cpd15984	mmeroacidcyc1ACP; mmeroacidcyc1ACP_c
+meroacidcyc1ACP_c	meroacidcyc1ACP	Cyclopropanated alpha meroacid ACP (1 cyclopropane ring)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92223; SEED Compound: http://identifiers.org/seed.compound/cpd15974	meroacidcyc1ACP; meroacidcyc1ACP_c
+meroacidcyc2ACP_c	meroacidcyc2ACP	Cyclopropanated alpha meroacid ACP (2 cyclopropane rings)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92224; SEED Compound: http://identifiers.org/seed.compound/cpd15975	meroacidcyc2ACP; meroacidcyc2ACP_c
+mmmeroacidACP_c	mmmeroacidACP	Methyl hydroxy methoxy meroacid ACP	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7527; SEED Compound: http://identifiers.org/seed.compound/cpd15987	mmmeroacidACP; mmmeroacidACP_c
+arpp_c	arpp	5-phosphoarabinose pyrophosphate	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92033; SEED Compound: http://identifiers.org/seed.compound/cpd15932	arpp; arpp_c
+copre6_c	copre6	Cobalt-precorrin 6	iYS1720; iCN900; iNJ661; iYL1228; iEK1008; iAF692; iAF987; iHN637; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C11542; InChI Key: https://identifiers.org/inchikey/DFFFCFUPOVLDTP-IICGDJHVSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91523; SEED Compound: http://identifiers.org/seed.compound/cpd08372	codscl6a; codscl6a_c; copre6; copre6[c]; copre6_c
+codhpre6_c	codhpre6	Cobalt-dihydro-precorrin 6	iAF987; iAF692; iHN637; STM_v1_0; iEK1008; iNJ661; iYS1720; iCN900; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C11543; CHEBI: http://identifiers.org/chebi/CHEBI:3789; CHEBI: http://identifiers.org/chebi/CHEBI:72780; BioCyc: http://identifiers.org/biocyc/META:CPD-9044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2653; InChI Key: https://identifiers.org/inchikey/RFBIUXAOZAPWCC-RDKWKEIWSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd08373	codhpre6; codhpre6[c]; codhpre6_c; codscl6b; codscl6b_c
+copre5_c	copre5	Cobalt-precorrin 5	iNJ661; iAF987; iAF692; iHN637; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C11541; CHEBI: http://identifiers.org/chebi/CHEBI:3793; InChI Key: https://identifiers.org/inchikey/CMNLELJQIRWSFR-GFSZXBFJSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47436; SEED Compound: http://identifiers.org/seed.compound/cpd08371	copre5; copre5[c]; copre5_c
+co_c	co	Carbon monoxide	iSynCJ816; iCN900; iJN1463; iNJ661; iYL1228; iEK1008; iJB785; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iAF692; iAT_PLT_636; iMM1415; iHN637; iJN678; iAB_RBC_283; iAF987; iRC1080; iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204	co; co[c]; co_c
+omdtria_c	omdtria	Octa-methyl dotriacontanoic acid (C32:0 with 7 methyl branches)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12508; SEED Compound: http://identifiers.org/seed.compound/cpd16002	omdtria; omdtria_c
+pmhexc_c	pmhexc	Penta-methyl hexacosanoate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6374; SEED Compound: http://identifiers.org/seed.compound/cpd16020	pmhexc; pmhexc_c
+dmlgnc_c	dmlgnc	Dimethyl lignoceric acid	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7310; SEED Compound: http://identifiers.org/seed.compound/cpd15951	dmlgnc; dmlgnc_c
+3ntym_p	3ntym	3 Nitrotyramine C8H15N2	iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iY75_1357; iUMNK88_1353; iWFL_1372; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECW_1372; iECSE_1348; iETEC_1333; iEKO11_1354	CHEBI: http://identifiers.org/chebi/CHEBI:71233; CHEBI: http://identifiers.org/chebi/CHEBI:71286; InChI Key: https://identifiers.org/inchikey/IUCYCHQMRZWPGT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97190	3ntym; 3ntym_p
+34dhpac_c	34dhpac	3,4-Dihydroxyphenylacetaldehyde	iECBD_1354; iEcE24377_1341; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iY75_1357; iECSE_1348; iETEC_1333; iECW_1372; iEKO11_1354; iBWG_1329; iB21_1397; iUMNK88_1353; iWFL_1372; iEC1344_C; iEC1368_DH5a; iCN718; iEC1364_W; iEC1372_W3110; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECO103_1326; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500	34dhpac; 34dhpac[c]; 34dhpac_c
+35dhphaccoa_c	35dhphaccoa	3 5 Dihydroxyphenylacetyl CoA C29H42N7O19P3S	iBWG_1329; iUMNK88_1353; iWFL_1372; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iECO111_1330; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEC1349_Crooks; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148639	35dhphaccoa; 35dhphaccoa_c
+4h3npac_c	4h3npac	4 Hydroxy 3 Nitro Phenylacetic acid C8H10NO2	iY75_1357; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iWFL_1372; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSSON_1240; iBWG_1329; iB21_1397; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECO111_1330; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iECD_1391; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks	CHEBI: http://identifiers.org/chebi/CHEBI:44475; CHEBI: http://identifiers.org/chebi/CHEBI:53794; CHEBI: http://identifiers.org/chebi/CHEBI:546274; CHEBI: http://identifiers.org/chebi/CHEBI:71332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31169; InChI Key: https://identifiers.org/inchikey/QBHBHOSRLDPIHG-UHFFFAOYSA-L	4h3npac; 4h3npac_c
+salchs4_p	salchs4	Salmochelin-S4	iYS1720; iECP_1309; iECOK1_1307; iECABU_c1320; iUMN146_1321; iSDY_1059; iUTI89_1310; STM_v1_0; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924	salchs4; salchs4_p
+d5kg_c	d5kg	2-Deoxy-5-keto-D-gluconic acid	STM_v1_0; iECED1_1282; iYL1228; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C06892; CHEBI: http://identifiers.org/chebi/CHEBI:1074; CHEBI: http://identifiers.org/chebi/CHEBI:12115; CHEBI: http://identifiers.org/chebi/CHEBI:16669; CHEBI: http://identifiers.org/chebi/CHEBI:19550; CHEBI: http://identifiers.org/chebi/CHEBI:2047; CHEBI: http://identifiers.org/chebi/CHEBI:20560; CHEBI: http://identifiers.org/chebi/CHEBI:27972; BioCyc: http://identifiers.org/biocyc/META:CPD-827; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1897; InChI Key: https://identifiers.org/inchikey/UCYNJPYWOSFBAT-CVYQJGLWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02446; SEED Compound: http://identifiers.org/seed.compound/cpd04242	d5kg; d5kg_c
+salchsx_c	salchsx	Salmochelin-SX	iZ_1308; iUMNK88_1353; iECO111_1330; iECO26_1355; iECs_1301; STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623	salchsx; salchsx_c
+udpgalur_c	udpgalur	UDPgalacturonate	iYL1228; iRC1080; iAF987; iSbBS512_1146; iSBO_1134	KEGG Compound: http://identifiers.org/kegg.compound/C00617; CHEBI: http://identifiers.org/chebi/CHEBI:13488; CHEBI: http://identifiers.org/chebi/CHEBI:16085; CHEBI: http://identifiers.org/chebi/CHEBI:22101; CHEBI: http://identifiers.org/chebi/CHEBI:57635; CHEBI: http://identifiers.org/chebi/CHEBI:9812; KEGG Glycan: http://identifiers.org/kegg.glycan/G11110; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-GXNRKQDOSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12302; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GALACTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1092; SEED Compound: http://identifiers.org/seed.compound/cpd00472	udpgalur; udpgalur_c
+agpe_EC_c	agpe_EC	Acyl-glycerophosphoethanolamine  (E.coli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4432	agpe_EC; agpe_EC_c
+cdpdag_EC_c	cdpdag_EC	CDPdiacylglycerol (E coli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45899; SEED Compound: http://identifiers.org/seed.compound/cpd16066	cdpdag_EC; cdpdag_EC_c
+eca_EC_c	eca_EC	Enterobacterial common antigen polysaccharide (Ecoli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11492; SEED Compound: http://identifiers.org/seed.compound/cpd15651	eca_EC; eca_EC_c
+lps_EC_c	lps_EC	Lipopolysaccharide (Ecoli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91640; SEED Compound: http://identifiers.org/seed.compound/cpd15652	lps_EC; lps_EC_c
+13ppd_p	13ppd	1,3-Propanediol	iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618	13ppd; 13ppd_p
+13ppd_c	13ppd	1,3-Propanediol	iYL1228; iML1515; iJN1463; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618	13ppd; 13ppd_c; _13ppd_c
+4met2obut_c	4met2obut	4-Methylthio-2-oxobutanoate	iNF517; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237122; KEGG Compound: http://identifiers.org/kegg.compound/C01180; CHEBI: http://identifiers.org/chebi/CHEBI:12029; CHEBI: http://identifiers.org/chebi/CHEBI:16723; CHEBI: http://identifiers.org/chebi/CHEBI:1902; CHEBI: http://identifiers.org/chebi/CHEBI:20451; CHEBI: http://identifiers.org/chebi/CHEBI:22458; CHEBI: http://identifiers.org/chebi/CHEBI:33574; CHEBI: http://identifiers.org/chebi/CHEBI:43720; CHEBI: http://identifiers.org/chebi/CHEBI:63388; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13210; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060170; BioCyc: http://identifiers.org/biocyc/META:CPD-479; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM276; InChI Key: https://identifiers.org/inchikey/SXFSQZDSUWACKX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00869	4met2obut; 4met2obut_c
+doxopa_c	doxopa	1,2-Dioxopropanoic acid	iJN1463; iYL1228	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148580	doxopa; doxopa_c
+au_p	au	Gold-Au	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149057	au; au_p
+au_c	au	Gold-Au	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149057	au; au_c
+2ameph_c	2ameph	2-Aminoethylphosphonate	STM_v1_0; RECON1; iMM1415; iCHOv1; iCN900; iJN1463; iYS1720; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233	2ameph; 2ameph[c]; 2ameph_c; AEP; AEP_c
+4hoxpac_p	4hoxpac	4 Hydroxyphenylacetic acid C8H8O3	STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489	4hoxpac; 4hoxpac_p
+4hoxpac_c	4hoxpac	4 Hydroxyphenylacetic acid C8H8O3	iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489	4hoxpac; 4hoxpac_c
+34dhpacet_c	34dhpacet	3-4-Dihydroxyphenylacetate	iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854	34dhpacet; 34dhpacet_c
+adcob1nda_c	adcob1nda	Adenosyl-cobyrinate-a-c-diamide	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147427	adcob1nda; adcob1nda_c
+udcdpgalrmnmanabe_c	udcdpgalrmnmanabe	Undecaprenyl-diphosphate-galactose-rhamnose-mannose-abequose	STM_v1_0; iYS1720		udcdpgalrmnmanabe; udcdpgalrmnmanabe_c
+udcdpgalrmnmanabe_p	udcdpgalrmnmanabe	Undecaprenyl-diphosphate-galactose-rhamnose-mannose-abequose	iYS1720; STM_v1_0		udcdpgalrmnmanabe; udcdpgalrmnmanabe_p
+udcdpgalrmn_c	udcdpgalrmn	Undecaprenyl-diphosphate-galactose-rhamnose	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723013	udcdpgalrmn; udcdpgalrmn_c
+udcdpgalrmnman_c	udcdpgalrmnman	Undecaprenyl-diphosphate-galactose-rhamnose-mannose	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723014	udcdpgalrmnman; udcdpgalrmnman_c
+udcdp2Oag_p	udcdp2Oag	Undecaprenyl-diphosphate-O-antigene-2x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148548	udcdp2Oag; udcdp2Oag_p
+udcdp3Oag_p	udcdp3Oag	Undecaprenyl-diphosphate-O-antigene-3x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148549	udcdp3Oag; udcdp3Oag_p
+udcdp7Oag_p	udcdp7Oag	Undecaprenyl-diphosphate-O-antigene-7x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148553	udcdp7Oag; udcdp7Oag_p
+udcdp10Oag_p	udcdp10Oag	Undecaprenyl-diphosphate-O-antigene-10x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148537	udcdp10Oag; udcdp10Oag_p
+udcdp12Oag_p	udcdp12Oag	Undecaprenyl-diphosphate-O-antigene-12x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148539	udcdp12Oag; udcdp12Oag_p
+udcdp13Oag_p	udcdp13Oag	Undecaprenyl-diphosphate-O-antigene-13x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148540	udcdp13Oag; udcdp13Oag_p
+cdp4dh6doglc_c	cdp4dh6doglc	CDP-4-dehydro-6-deoxy-D-glucose	STM_v1_0; iYS1720; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C01219; CHEBI: http://identifiers.org/chebi/CHEBI:13262; CHEBI: http://identifiers.org/chebi/CHEBI:17494; CHEBI: http://identifiers.org/chebi/CHEBI:20863; CHEBI: http://identifiers.org/chebi/CHEBI:3264; CHEBI: http://identifiers.org/chebi/CHEBI:58166; BioCyc: http://identifiers.org/biocyc/META:CPD-658; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1370; InChI Key: https://identifiers.org/inchikey/PUBYMNIINUUJLL-JOCQNMFKSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00897	cdp4dh6doglc; cdp4dh6doglc_c
+udcpo5_c	udcpo5	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731	udcpo5; udcpo5_c
+udcpo5_p	udcpo5	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731	udcpo5; udcpo5_p
+lpp_sp_p	lpp_sp	Braun lipoprotein signal peptide	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148978	lpp_sp; lpp_sp_p
+prolpp_c	prolpp	Braun prolipoprotein	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148979	prolpp; prolpp_c
+2m3osuc_c	2m3osuc	2-methyl-3-oxosuccinate	iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:50793; CHEBI: http://identifiers.org/chebi/CHEBI:58851; InChI Key: https://identifiers.org/inchikey/CXJNNMFPXAHDPF-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2068	2m3osuc; _2m3osuc_c
+3hpimcoa_c	3hpimcoa	3-Hydroxypimelyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06714; CHEBI: http://identifiers.org/chebi/CHEBI:11834; CHEBI: http://identifiers.org/chebi/CHEBI:15485; CHEBI: http://identifiers.org/chebi/CHEBI:1551; CHEBI: http://identifiers.org/chebi/CHEBI:20077; CHEBI: http://identifiers.org/chebi/CHEBI:57343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12155; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050224; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPIMELYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2188; InChI Key: https://identifiers.org/inchikey/VGEBXBQECGWCRH-JXUSAFQPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd04103	3hpimcoa; _3hpimcoa_c
+3mb_c	3mb	3-Methylbutanoic acid	iJN1463; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178	3mb; 3mb_c; _3mb_c
+4hbzcoa_c	4hbzcoa	4 hydroxybenoyl CoA C28H36N7O18P3S	iAF987; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02949; CHEBI: http://identifiers.org/chebi/CHEBI:12004; CHEBI: http://identifiers.org/chebi/CHEBI:12005; CHEBI: http://identifiers.org/chebi/CHEBI:15500; CHEBI: http://identifiers.org/chebi/CHEBI:1859; CHEBI: http://identifiers.org/chebi/CHEBI:20399; CHEBI: http://identifiers.org/chebi/CHEBI:40998; CHEBI: http://identifiers.org/chebi/CHEBI:57356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60140; InChI Key: https://identifiers.org/inchikey/LTVXPVBFJBTNIJ-TYHXJLICSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM739; SEED Compound: http://identifiers.org/seed.compound/cpd01892; SEED Compound: http://identifiers.org/seed.compound/cpd16876	4hbzcoa; 4hbzcoa[c]; _4hbzcoa_c
+bzsuccoa_c	bzsuccoa	Benzylsuccinyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C09817; CHEBI: http://identifiers.org/chebi/CHEBI:10970; CHEBI: http://identifiers.org/chebi/CHEBI:3060; CHEBI: http://identifiers.org/chebi/CHEBI:57253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12129; InChI Key: https://identifiers.org/inchikey/KIRGTNPWUTXDFF-PDQACDDGSA-I; BioCyc: http://identifiers.org/biocyc/META:BENZYLSUCCINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2899; SEED Compound: http://identifiers.org/seed.compound/cpd06709	bzsuccoa; bzsuccoa_c
+cdhxfut_c	cdhxfut	Cyclic de-hypoxanthine futalosine	iAF987	InChI Key: https://identifiers.org/inchikey/BAUPPZJHTWBQAS-ZZWXXDIBSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C17017; CHEBI: http://identifiers.org/chebi/CHEBI:64252; CHEBI: http://identifiers.org/chebi/CHEBI:64270; BioCyc: http://identifiers.org/biocyc/META:CPD-11419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7216; SEED Compound: http://identifiers.org/seed.compound/cpd17281	cdhxfut; cdhxfut_c
+dhxfut_c	dhxfut	De-hypoxanthine futalosine	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C17010; CHEBI: http://identifiers.org/chebi/CHEBI:51312; CHEBI: http://identifiers.org/chebi/CHEBI:58864; BioCyc: http://identifiers.org/biocyc/META:CPD-10484; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3255; InChI Key: https://identifiers.org/inchikey/XWPBBHHZDYSYMS-ZXRVKKJVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd17278	dhxfut; dhxfut_c
+ghhlipan_c	ghhlipan	Glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148267	ghhlipan; ghhlipan_c
+hlipan_c	hlipan	Heptosyl-kdo2-lipidA (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148276	hlipan; hlipan_c
+indaccoa_c	indaccoa	S-2-(indol-3-yl)acetyl-CoA	iAF692; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C15489; CHEBI: http://identifiers.org/chebi/CHEBI:12755; CHEBI: http://identifiers.org/chebi/CHEBI:57271; CHEBI: http://identifiers.org/chebi/CHEBI:79972; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050330; BioCyc: http://identifiers.org/biocyc/META:S-2-INDOL-3-YLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4015; InChI Key: https://identifiers.org/inchikey/WXOGUAPLOCTRFO-HSJNEKGZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11175	indaccoa; indaccoa_c
+kdo2lipid4Ln_c	kdo2lipid4Ln	KDO(2)-lipid IV(A) with laurate (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148294	kdo2lipid4Ln; kdo2lipid4Ln_c
+lipidAn_c	lipidAn	2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosediaminyl 1,4'-bisphosphate	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147705	lipidAn; lipidAn_c
+maltpttre_c	maltpttre	Maltopentaosyltrehalose	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148335	maltpttre; maltpttre_c
+malttre_c	malttre	Maltosyltrehalose	iAF987; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148336	malttre; malttre_c
+malttrtre_c	malttrtre	Maltotriosyltrehalose	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148338	malttrtre; malttrtre_c
+n2ppn_c	n2ppn	2-Nitropropane	iAF987; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C02116; CHEBI: http://identifiers.org/chebi/CHEBI:11632; CHEBI: http://identifiers.org/chebi/CHEBI:1226; CHEBI: http://identifiers.org/chebi/CHEBI:16037; CHEBI: http://identifiers.org/chebi/CHEBI:19727; CHEBI: http://identifiers.org/chebi/CHEBI:44443; InChI Key: https://identifiers.org/inchikey/FGLBSLMDCBOPQK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9868; SEED Compound: http://identifiers.org/seed.compound/cpd01433	n2ppn; n2ppn_c
+pp2coa_c	pp2coa	Acrylyl CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663	pp2coa; pp2coa_c
+ptcoa_c	ptcoa	Pentanoyl-CoA	iJN1463; iEK1008; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00888; CHEBI: http://identifiers.org/chebi/CHEBI:14752; CHEBI: http://identifiers.org/chebi/CHEBI:15536; CHEBI: http://identifiers.org/chebi/CHEBI:25893; CHEBI: http://identifiers.org/chebi/CHEBI:57389; CHEBI: http://identifiers.org/chebi/CHEBI:7981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13037; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050362; BioCyc: http://identifiers.org/biocyc/META:PENTANOYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2854; InChI Key: https://identifiers.org/inchikey/RXUATCUKICAIOA-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00660	ptcoa; ptcoa_c
+u23gn_c	u23gn	UDP-2,3-bis(3-hydroxytetradecanoyl)glucosediamine	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147617	u23gn; u23gn_c
+4hba_e	4hba	4-Hydroxy-benzyl alcohol	iAF987; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iEK1008; iYS854	InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595	4hba; 4hba_e; _4hba_e
+btoh_e	btoh	Butanol	iAF987; iHN637	KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662	btoh; btoh[e]; btoh_e
+cro4_e	cro4	Chromate	iAF987; iYO844; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595	cro4; cro4_e
+pta_e	pta	Pentanoate	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597	pta; pta_e
+3mb_p	3mb	3-Methylbutanoic acid	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178	3mb; 3mb_p; _3mb_p
+bzalc_p	bzalc	Benzyl alcohol	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199	bzalc; bzalc_p
+gm2lipa_p	gm2lipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 2)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147384	gm2lipa; gm2lipa_p
+ppcr_p	ppcr	Periplasmic cytochromes c type - reduced	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146439	ppcr; ppcr_p
+ps120_p	ps120	Phosphatidylserine (didodecanoyl, n-C12:0)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7659	ps120; ps120_p
+34dhoxpeg_c	34dhoxpeg	3,4-Dihydroxyphenylethyleneglycol	iSynCJ816; iCN718; iMM1415; iCHOv1; RECON1; iJN678; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05576; CHEBI: http://identifiers.org/chebi/CHEBI:1387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05870; BioCyc: http://identifiers.org/biocyc/META:CPD-11878; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2931; InChI Key: https://identifiers.org/inchikey/MTVWFVDWRVYDOR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03306	34dhoxpeg; 34dhoxpeg[c]; 34dhoxpeg_c
+1odec912eg3p_c	1odec912eg3p	1-octadec-9-12-dienoyl-sn-glycerol 3-phosphate	iLB1027_lipid; iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147683	1odec912eg3p; 1odec912eg3p_c
+octe_9_12_ACP_c	octe_9_12_ACP	Linoleoyl-ACP (n-C18 2ACP)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146580	octe_9_12_ACP; octe_LPAREN_9_12_RPAREN_ACP_c
+pa183_9_12_15_c	pa183_9_12_15	1,2-dioctadec-9-12-15-trienoyl-sn-glycerol 3-phosphate	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147353	pa183_9_12_15; pa183_9_12_15_c
+bcryptox_c	bcryptox	Beta-Cryptoxanthin	iSynCJ816; iJN678; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C08591; CHEBI: http://identifiers.org/chebi/CHEBI:10362; InChI Key: https://identifiers.org/inchikey/DMASLKHVQRHNES-FKKUPVFPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33844; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070269; BioCyc: http://identifiers.org/biocyc/META:CPD-7409; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1541; SEED Compound: http://identifiers.org/seed.compound/cpd05498	bcryptox; bcryptox_c
+zeax_c	zeax	Zeaxanthin	iJB785; iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637	zeax; zeax_c
+ficytc6_p	ficytc6	Ferricytochrome c6	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389	ficytc6; ficytc6_p
+chlld_c	chlld	Chlorophyllide a	iSynCJ816; iJB785; iJN678	CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631	chlda; chlda_c; chlld; chlld_c
+cyanphy_c	cyanphy	Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n+2)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147456	cyanphy; cyanphy_c
+cdpdodec912eg_c	cdpdodec912eg	CDP-1,2-dioctadec-9-12-dienoylglycerol	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148137	cdpdodec912eg; cdpdodec912eg_c
+cdpdodec6912eg_c	cdpdodec6912eg	CDP-1,2-dioctadec-6-9-12-trienoylglycerol	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148135	cdpdodec6912eg; cdpdodec6912eg_c
+dgdg160_c	dgdg160	Digalactosyl-diacylglycerol(n-C16)	iSynCJ816; iJN678; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147088	dgdg160; dgdg160_c
+mgdg161_c	mgdg161	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1)	iJB785; iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146469	mgdg161; mgdg161_c
+dgdg161_c	dgdg161	Digalactosyl-diacylglycerol(n-C16 1)	iJN678; iJB785; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147087	dgdg161; dgdg161_c
+dgdg180_c	dgdg180	Digalactosyl-diacylglycerol(n-C18 0)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147089	dgdg180; dgdg180_c
+dgdg181_9_c	dgdg181_9	Digalactosyl-diacylglycerol(n-C18 1)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147091	dgdg181_9; dgdg181_9_c
+mgdg184_6_9_12_15_c	mgdg184_6_9_12_15	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 4)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146477	mgdg184_6_9_12_15; mgdg184_6_9_12_15_c
+gcarote_c	gcarote	Gamma-Carotene	iJN678; iJB785; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220	gcaro; gcaro_c; gcarote; gcarote_c
+mppp9om_c	mppp9om	Magnesium protoporphyrin monomethyl ester	iJN678; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C04536; CHEBI: http://identifiers.org/chebi/CHEBI:10794; CHEBI: http://identifiers.org/chebi/CHEBI:14554; CHEBI: http://identifiers.org/chebi/CHEBI:14555; CHEBI: http://identifiers.org/chebi/CHEBI:15432; CHEBI: http://identifiers.org/chebi/CHEBI:25110; CHEBI: http://identifiers.org/chebi/CHEBI:60491; CHEBI: http://identifiers.org/chebi/CHEBI:6639; CHEBI: http://identifiers.org/chebi/CHEBI:77666; InChI Key: https://identifiers.org/inchikey/JHTBRMHXRULRGV-NCCDZXNNSA-L; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN-MONOMETHYL-ESTER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90366; SEED Compound: http://identifiers.org/seed.compound/cpd02762	mppp9om; mppp9om_c
+pg183_9_12_15_c	pg183_9_12_15	Phosphatidylglycerol (dioctadec-9-12-15-trienoyl, n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147282	pg183_9_12_15; pg183_9_12_15_c
+pg184_6_9_12_15_c	pg184_6_9_12_15	Phosphatidylglycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147280	pg184_6_9_12_15; pg184_6_9_12_15_c
+phbg_c	phbg	Growing PHB granule	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148273	phbg; phbg_c
+prephytedp_c	prephytedp	Prephytoene diphosphate	iJN678; iJB785; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C03427; CHEBI: http://identifiers.org/chebi/CHEBI:14885; CHEBI: http://identifiers.org/chebi/CHEBI:17090; CHEBI: http://identifiers.org/chebi/CHEBI:26260; CHEBI: http://identifiers.org/chebi/CHEBI:58011; CHEBI: http://identifiers.org/chebi/CHEBI:8400; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03023; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070253; BioCyc: http://identifiers.org/biocyc/META:CPD-464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1788; InChI Key: https://identifiers.org/inchikey/RVCNKTPCHZNAAO-UZDKSQMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02168	prephytedp; prephytedp_c
+rb15bp_c	rb15bp	D-Ribulose 1,5-bisphosphate	iAF692; iJN678; iSynCJ816; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871	rb15bp; rb15bp_c
+udpsq_c	udpsq	UDP-6-sulfoquinovose	iJN678; iJB785; iLB1027_lipid; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C11521; CHEBI: http://identifiers.org/chebi/CHEBI:13452; CHEBI: http://identifiers.org/chebi/CHEBI:15855; CHEBI: http://identifiers.org/chebi/CHEBI:60009; CHEBI: http://identifiers.org/chebi/CHEBI:9810; InChI Key: https://identifiers.org/inchikey/FQANCGQCBCUSMI-JZMIEXBBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-SULFOQUINOVOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3379; SEED Compound: http://identifiers.org/seed.compound/cpd08358	udpsq; udpsq_c
+sqdg183_6_9_12_c	sqdg183_6_9_12	Sulfoquinovosyldiacylglycerol (n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147317	sqdg183_6_9_12; sqdg183_6_9_12_c
+sqdg180_c	sqdg180	Sulfoquinovosyldiacylglycerol (n-C18 0)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147313	sqdg180; sqdg180_c
+sqdg181_9_c	sqdg181_9	Sulfoquinovosyldiacylglycerol (n-C18 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147315	sqdg181_9; sqdg181_9_c
+sqdg184_6_9_12_15_c	sqdg184_6_9_12_15	Sulfoquinovosyldiacylglycerol (n-C18 4)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147319	sqdg184_6_9_12_15; sqdg184_6_9_12_15_c
+dtocophe_c	dtocophe	Delta-Tocopherol	iJN678; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C14151; CHEBI: http://identifiers.org/chebi/CHEBI:23607; CHEBI: http://identifiers.org/chebi/CHEBI:35080; CHEBI: http://identifiers.org/chebi/CHEBI:47772; InChI Key: https://identifiers.org/inchikey/GZIFEOYASATJEH-VHFRWLAGSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02902; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020061; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020066; BioCyc: http://identifiers.org/biocyc/META:DELTA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5121; SEED Compound: http://identifiers.org/seed.compound/cpd09850	dtocophe; dtocophe_c
+phllqne_c	phllqne	Phylloquinone	iSynCJ816; iCHOv1_DG44; iCHOv1; iJB785; Recon3D; iJN678; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401	phllqne; phllqne_c; phyQ; phyQ[c]; phyQ_c
+co_p	co	Carbon monoxide	iJN678; iSynCJ816; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204	co; co_p
+10fthf5glu_c	10fthf5glu	10-formyltetrahydrofolate-[Glu](5)	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428	10fthf5glu; 10fthf5glu[c]; 10fthf5glu_c
+11_cis_retfa_c	11_cis_retfa	Fatty acid 11-cis-retinol	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146564	11_DASH_cis_DASH_retfa_c; 11__cis__retfa_c; 11_cis_retfa; 11_cis_retfa[c]; 11_cis_retfa_c
+11docrtsl_c	11docrtsl	11docrtsl c	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103	11docrtsl; 11docrtsl[c]; 11docrtsl_c
+13_cis_retn_c	13_cis_retn	13-cis-retinoate	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377	13_DASH_cis_DASH_retn_c; 13__cis__retn_c; 13_cis_retn; 13_cis_retn[c]; 13_cis_retn_c
+17ahprgstrn_c	17ahprgstrn	17alpha-Hydroxyprogesterone	Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621	17ahprgstrn; 17ahprgstrn[c]; 17ahprgstrn_c
+2425dhvitd2_c	2425dhvitd2	24R,25-Dihyoxyvitamin D2	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764	2425dhvitd2; 2425dhvitd2[c]; 2425dhvitd2_c
+24nph_c	24nph	2,4 dihydroxy nitrophenol	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9757	24nph; 24nph[c]; 24nph_c
+34dhoxmand_c	34dhoxmand	3,4-Dihydroxymandelate	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911	34dhoxmand; 34dhoxmand[c]; 34dhoxmand_c
+3aib_c	3aib	L-3-Amino-isobutanoate	iCHOv1_DG44; Recon3D; iJN1463; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886	3aib; 3aib[c]; 3aib_c
+3hxkynam_c	3hxkynam	3-Hydroxykynurenamine	iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C05636; CHEBI: http://identifiers.org/chebi/CHEBI:1546; CHEBI: http://identifiers.org/chebi/CHEBI:20074; CHEBI: http://identifiers.org/chebi/CHEBI:27421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36534; InChI Key: https://identifiers.org/inchikey/ODOPEICAGBYCFH-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03347	3hxkynam; 3hxkynam[c]; 3hxkynam_c
+3moxtyr_c	3moxtyr	3-Methoxytyramine	iCHOv1; RECON1; iAB_RBC_283; iMM1415; iAT_PLT_636; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05587; CHEBI: http://identifiers.org/chebi/CHEBI:1582; InChI Key: https://identifiers.org/inchikey/DIVQKHQLANKJQO-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06022; BioCyc: http://identifiers.org/biocyc/META:CPD-7650; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3848; SEED Compound: http://identifiers.org/seed.compound/cpd03316	3moxtyr; 3moxtyr[c]; 3moxtyr_c
+3snpyr_c	3snpyr	3-Sulfinopyruvate	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iCN718; iAM_Pk459; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632	3snpyr; 3snpyr[c]; 3snpyr_c
+42A3HP24DB_c	42A3HP24DB	4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163203	42A3HP24DB; 42A3HP24DB[c]; 42A3HP24DB_c
+4aphdob_c	4aphdob	4-(2-Aminophenyl)-2,4-dioxobutanoate	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163204	4aphdob; 4aphdob[c]; 4aphdob_c
+4nph_c	4nph	4-Nitrophenol	iCHOv1; iAT_PLT_636; RECON1; iMM1415; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; iCHOv1_DG44; Recon3D; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162908	4nph; 4nph[c]; 4nph_c
+4tmeabut_c	4tmeabut	4-Trimethylammoniobutanal	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163683	4tmeabut; 4tmeabut[c]; 4tmeabut_c
+5HPET_c	5HPET	5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate	iAT_PLT_636; RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693	5HPET; 5HPET[c]; 5HPET_c
+5adtststerones_c	5adtststerones	5alpha-Dihydrotestosterone sulfate	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10347	5adtststerones; 5adtststerones[c]; 5adtststerones_c
+5homeprazole_c	5homeprazole	5homeprazole c	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10267	5homeprazole; 5homeprazole[c]; 5homeprazole_c
+5hoxindoa_c	5hoxindoa	5-Hydroxyindoleacetate	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519	5hoxindoa; 5hoxindoa[c]; 5hoxindoa_c
+6htststerone_c	6htststerone	6 beta hydroxy testosterone	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219	6htststerone; 6htststerone[c]; 6htststerone_c
+7dhchsterol_c	7dhchsterol	Cholesta-5,7-dien-3beta-ol	iCHOv1; iRC1080; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639	7dhchsterol; 7dhchsterol[c]; 7dhchsterol_c
+7dhf_c	7dhf	Heptaglutamyl folate (DHF)	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779	7dhf; 7dhf[c]; 7dhf_c
+7thf_c	7thf	Heptaglutamyl folate (THF)	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780	7thf; 7thf[c]; 7thf_c
+9_cis_retfa_c	9_cis_retfa	Fatty acid 9-cis-retinol	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146565	9_DASH_cis_DASH_retfa_c; 9__cis__retfa_c; 9_cis_retfa; 9_cis_retfa[c]; 9_cis_retfa_c
+L_dpchrm_c	L_dpchrm	L-Dopachrome	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162849	L_DASH_dpchrm_c; L__dpchrm_c; L_dpchrm; L_dpchrm[c]; L_dpchrm_c
+R1coa_hs_c	R1coa_hs	R group 1 Coenzyme A homo sapiens	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5286	R1coa_hs; R1coa_hs_c
+R5coa_hs_c	R5coa_hs	R group 5 Coenzyme A homo sapiens	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4800	R5coa_hs; R5coa_hs_c
+acgal1p_c	acgal1p	N-Acetyl-D-galactosamine 1-phosphate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043	acgal1p; acgal1p[c]; acgal1p_c
+acgpail_hs_c	acgpail_hs	N-Acetyl-D-glucosaminylphosphatidylinositol	RECON1; iMM1415; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-8855657; KEGG Compound: http://identifiers.org/kegg.compound/C01288; CHEBI: http://identifiers.org/chebi/CHEBI:12572; CHEBI: http://identifiers.org/chebi/CHEBI:15935; CHEBI: http://identifiers.org/chebi/CHEBI:21537; CHEBI: http://identifiers.org/chebi/CHEBI:7139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM999; SEED Compound: http://identifiers.org/seed.compound/cpd11839	acgpail_hs; acgpail_hs[c]; acgpail_hs_c
+acn23acngalgbside_hs_c	acn23acngalgbside_hs	Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108	acn23acngalgbside_hs; acn23acngalgbside_hs[c]; acn23acngalgbside_hs_c
+acnacngalgbside_hs_c	acnacngalgbside_hs	Disialyl galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553	acnacngalgbside_hs; acnacngalgbside_hs[c]; acnacngalgbside_hs_c
+adrnl_c	adrnl	Adrenaline	iCHOv1_DG44; iEC1349_Crooks; Recon3D; iEC1368_DH5a; iEC1344_C; iAB_RBC_283; iAT_PLT_636; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162647	adrnl; adrnl[c]; adrnl_c
+adsel_c	adsel	Adenylylselenate	RECON1; iMM1415; iCHOv1; iCN718; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92092	adsel; adsel[c]; adsel_c
+aflatoxin_c	aflatoxin	Aflatoxin c	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:22271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40393	aflatoxin; aflatoxin[c]; aflatoxin_c
+ak2gp_hs_c	ak2gp_hs	1-alkyl 2-acylglycerol 3-phosphate	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91823	ak2gp_hs; ak2gp_hs_c
+aldstrn_c	aldstrn	Aldstrn c	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270	aldstrn; aldstrn[c]; aldstrn_c
+alpa_hs_c	alpa_hs	Lysophosphatidic acid (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8851	alpa_hs; alpa_hs[c]; alpa_hs_c
+andrstrnglc_c	andrstrnglc	Androsterone glucuronide	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068	andrstrnglc; andrstrnglc[c]; andrstrnglc_c
+apoC_c	apoC	Apocarboxlase (no lys residue)	iMM1415; iCHOv1; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077	apoC; apoC[c]; apoC_c
+apoC_Lys_btn_c	apoC_Lys_btn	Holocarboxylase (biotin covalent bound to Lys residue of apoC)	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147123	apoC_DASH_Lys_btn_c; apoC_Lys_btn; apoC_Lys_btn[c]; apoC_Lys_btn_c; apoC__Lys_btn_c
+aprgstrn_c	aprgstrn	20alpha-Hydroxyprogesterone	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163756	aprgstrn; aprgstrn[c]; aprgstrn_c
+aqcobal_c	aqcobal	Aquacob(III)alamin	iEK1008; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92126	aqcobal; aqcobal[c]; aqcobal_c
+arachdcoa_c	arachdcoa	C20:4-CoA	iAT_PLT_636; iMM1415; RECON1; iCHOv1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403	arachdcoa; arachdcoa[c]; arachdcoa_c
+carveol_c	carveol	(-)-trans-carveol	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	InChI Key: https://identifiers.org/inchikey/BAVONGHXFVOKBV-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:23046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45735	carveol; carveol[c]; carveol_c
+cdpdag_hs_c	cdpdag_hs	CDP diacylglycerol (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5661	cdpdag_hs; cdpdag_hs[c]; cdpdag_hs_c
+clpnd_c	clpnd	Clupanodonic acid	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131	clpnd; clpnd[c]; clpnd_c
+clpndcrn_c	clpndcrn	Clupanodonyl carnitine	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8437	clpndcrn; clpndcrn[c]; clpndcrn_c
+cmpntm2amep_c	cmpntm2amep	CMP-N-trimethyl-2-aminoethylphosphonate	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91517	cmpntm2amep; cmpntm2amep[c]; cmpntm2amep_c
+dak2gpe_hs_c	dak2gpe_hs	1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen (homo sapiens)	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13888	dak2gpe_hs; dak2gpe_hs_c
+dedoldp_U_c	dedoldp_U	Dehydrodolichol diphosphate, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11315	dedoldp_U; dedoldp_U_c
+dedolp__L_c	dedolp__L	Dehydrodolichol phosphate, human liver homolog	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148198	dedolp_L[c]; dedolp_L_c; dedolp__L
+dmhptcoa_c	dmhptcoa	2,6 dimethylheptanoyl-CoA	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8044	dmhptcoa; dmhptcoa[c]; dmhptcoa_c
+dmnoncoa_c	dmnoncoa	4,8 dimethylnonanoyl-CoA	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100	dmnoncoa; dmnoncoa[c]; dmnoncoa_c
+dolglcp_U_c	dolglcp_U	Dolichyl beta-D-glucosyl phosphate, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5725	dolglcp_U; dolglcp_U_c
+dolichol__L_c	dolichol__L	Dolichol, human liver homolog	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098	dolichol_L[c]; dolichol_L_c; dolichol__L
+dolp_U_c	dolp_U	Dolichol phosphate, human uterine homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1665	dolp_U; dolp_U[c]; dolp_U_c
+dopasf_c	dopasf	Dopamine 3-O-sulfate	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163796	dopasf; dopasf[c]; dopasf_c
+eaflatoxin_c	eaflatoxin	8,9 epxoy aflatoxin B1	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10441	eaflatoxin; eaflatoxin[c]; eaflatoxin_c
+eicostetcoa_c	eicostetcoa	Eicosatetranoyl coenzyme A	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146	eicostetcoa; eicostetcoa[c]; eicostetcoa_c
+estradiolglc_c	estradiolglc	17beta-estradiol 3-glucosiduronic acid	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190	estradiolglc; estradiolglc[c]; estradiolglc_c
+f5hoxkyn_c	f5hoxkyn	Formyl-5-hydroxykynurenamine	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92322	f5hoxkyn; f5hoxkyn[c]; f5hoxkyn_c
+fuc13galacglcgal14acglcgalgluside_hs_c	fuc13galacglcgal14acglcgalgluside_hs	III3Fuc-nLc6Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728	fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[c]; fuc13galacglcgal14acglcgalgluside_hs_c
+fuc14galacglcgalgluside_hs_c	fuc14galacglcgalgluside_hs	Lea glycolipid	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834	fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[c]; fuc14galacglcgalgluside_hs_c
+fucacgalfucgalacglcgalgluside_hs_c	fucacgalfucgalacglcgalgluside_hs	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937	fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[c]; fucacgalfucgalacglcgalgluside_hs_c
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_c	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_c
+galacglcgalgbside_hs_c	galacglcgalgbside_hs	Gal-GlcNAc-Gal globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629	galacglcgalgbside_hs; galacglcgalgbside_hs[c]; galacglcgalgbside_hs_c
+galfucgalacglcgal14acglcgalgluside_hs_c	galfucgalacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941	galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[c]; galfucgalacglcgal14acglcgalgluside_hs_c
+gdchola_c	gdchola	Glycochenodeoxycholate	iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247	gdchola; gdchola_c
+glac_c	glac	D-glucurono-6,3-lactone	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962	glac; glac[c]; glac_c
+gluside_hs_c	gluside_hs	Glucocerebroside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169	gluside_hs; gluside_hs[c]; gluside_hs_c
+glyc__S_c	glyc__S	(S)-Glycerate	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147340	glyc_DASH_S_c; glyc_S[c]; glyc_S_c; glyc__S; glyc__S_c
+glygn2_c	glygn2	Glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]})	iCHOv1; iAT_PLT_636; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8681	glygn2; glygn2[c]; glygn2_c
+gp1c_hs_c	gp1c_hs	GP1c (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689	gp1c_hs; gp1c_hs[c]; gp1c_hs_c
+gp1calpha_hs_c	gp1calpha_hs	GP1c alpha  (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690	gp1calpha_hs; gp1calpha_hs[c]; gp1calpha_hs_c
+gt1a_hs_c	gt1a_hs	GT1a (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693	gt1a_hs; gt1a_hs[c]; gt1a_hs_c
+gudac_c	gudac	Guanidinoacetate	iCHOv1_DG44; Recon3D; iJN1463; iCHOv1; iAT_PLT_636; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818	gudac; gudac[c]; gudac_c
+hcoumarin_c	hcoumarin	Umbelliferone; 7-Hydroxy-2H-1-Benzopyran-2-one	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11839	hcoumarin; hcoumarin[c]; hcoumarin_c
+hdd2crn_c	hdd2crn	Trans-Hexadec-2-enoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167	hdd2crn; hdd2crn[c]; hdd2crn_c
+hretn_c	hretn	4 hydroxy retinoic acid	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133	hretn; hretn[c]; hretn_c
+htaxol_c	htaxol	Hydroxylated taxol	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11843	htaxol; htaxol[c]; htaxol_c
+hyptaur_c	hyptaur	Hypotaurine; 2-Aminoethanesulfinic acid	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91617	hyptaur; hyptaur[c]; hyptaur_c
+i_c	i	I c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-209785; Reactome Compound: http://identifiers.org/reactome/R-ALL-209818; Reactome Compound: http://identifiers.org/reactome/R-ALL-622410; KEGG Compound: http://identifiers.org/kegg.compound/C00708; KEGG Compound: http://identifiers.org/kegg.compound/C05590; CHEBI: http://identifiers.org/chebi/CHEBI:14460; CHEBI: http://identifiers.org/chebi/CHEBI:16382; CHEBI: http://identifiers.org/chebi/CHEBI:43451; CHEBI: http://identifiers.org/chebi/CHEBI:49698; CHEBI: http://identifiers.org/chebi/CHEBI:50317; CHEBI: http://identifiers.org/chebi/CHEBI:5591; CHEBI: http://identifiers.org/chebi/CHEBI:5946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59634; BioCyc: http://identifiers.org/biocyc/META:CPD-387; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163; InChI Key: https://identifiers.org/inchikey/XMBWDFGMSWQBCA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00534; SEED Compound: http://identifiers.org/seed.compound/cpd12742	i; i[c]; i_c
+kdnp_c	kdnp	2-keto-3-deoxy-D-glycero-D-galactononic acid 9-phosphate	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9850	kdnp; kdnp[c]; kdnp_c
+lneldc_c	lneldc	Linoelaidic acid (all trans C18:2)	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844	lneldc; lneldc[c]; lneldc_c
+lneldcACP_c	lneldcACP	Linoelaidic acid ACP (all trans)	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19074	lneldcACP; lneldcACP[c]; lneldcACP_c
+lneldccrn_c	lneldccrn	Linoelaidyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845	lneldccrn; lneldccrn[c]; lneldccrn_c
+melanin_c	melanin	Melanin c	Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5665848; KEGG Compound: http://identifiers.org/kegg.compound/C05606; CHEBI: http://identifiers.org/chebi/CHEBI:89634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04068; BioCyc: http://identifiers.org/biocyc/META:CPD-12379; BioCyc: http://identifiers.org/biocyc/META:CPD-12380; BioCyc: http://identifiers.org/biocyc/META:CPD-12419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM531732; InChI Key: https://identifiers.org/inchikey/XUMBMVFBXHLACL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd12744; SEED Compound: http://identifiers.org/seed.compound/cpd23381; SEED Compound: http://identifiers.org/seed.compound/cpd23418	melanin; melanin[c]; melanin_c
+mhista_c	mhista	N-Methylhistamine	iCHOv1; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-175991; KEGG Compound: http://identifiers.org/kegg.compound/C05127; CHEBI: http://identifiers.org/chebi/CHEBI:12679; CHEBI: http://identifiers.org/chebi/CHEBI:21768; CHEBI: http://identifiers.org/chebi/CHEBI:29009; CHEBI: http://identifiers.org/chebi/CHEBI:58600; CHEBI: http://identifiers.org/chebi/CHEBI:7317; InChI Key: https://identifiers.org/inchikey/FHQDWPCFSJMNCT-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62574; BioCyc: http://identifiers.org/biocyc/META:N-METHYL-HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2840; SEED Compound: http://identifiers.org/seed.compound/cpd03051	mhista; mhista[c]; mhista_c
+mi1345p_c	mi1345p	1D myo Inositol 1 3 4 5 tetrakisphosphate C6H8O18P4	iAB_RBC_283; RECON1; iMM1415; iRC1080; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146054	mi1345p; mi1345p[c]; mi1345p_c
+mi14p_c	mi14p	1D-myo-Inositol 1,4-bisphosphate	iAB_RBC_283; RECON1; iMM1415; iRC1080; iAT_PLT_636; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162282	mi14p; mi14p[c]; mi14p_c
+mpdol_U_c	mpdol_U	Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10806	mpdol_U; mpdol_U_c
+n2m2nm_c	n2m2nm	N2m2nmasn (w/o peptide linkage)	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8930	n2m2nm; n2m2nm[c]; n2m2nm_c
+naglc2p_U_c	naglc2p_U	N-Acetyl-D-glucosaminyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12353	naglc2p_U; naglc2p_U_c
+oagt3_hs_c	oagt3_hs	9-O-Acetylated GT3 (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988	oagt3_hs; oagt3_hs[c]; oagt3_hs_c
+onpthl_c	onpthl	Naphthalene epoxide	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12425	onpthl; onpthl[c]; onpthl_c
+oretn_c	oretn	4-oxo-retonoic acid	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6902	oretn; oretn[c]; oretn_c
+pail3p_hs_c	pail3p_hs	1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514	pail3p_hs; pail3p_hs[c]; pail3p_hs_c
+pail45p_hs_c	pail45p_hs	Phosphatidylinositol 4,5-bisphosphate (Homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711	pail45p_hs; pail45p_hs[c]; pail45p_hs_c
+pail5p_hs_c	pail5p_hs	1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242	pail5p_hs; pail5p_hs[c]; pail5p_hs_c
+pcollg5hlys_c	pcollg5hlys	Procollagen 5-hydroxy-L-lysine	iCHOv1; Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C01211; CHEBI: http://identifiers.org/chebi/CHEBI:14890; CHEBI: http://identifiers.org/chebi/CHEBI:51807; CHEBI: http://identifiers.org/chebi/CHEBI:58867; CHEBI: http://identifiers.org/chebi/CHEBI:8441; BioCyc: http://identifiers.org/biocyc/META:PROCOLLAGEN-5-HYDROXY-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5281; SEED Compound: http://identifiers.org/seed.compound/cpd27810	pcollg5hlys; pcollg5hlys[c]; pcollg5hlys_c
+perillyl_c	perillyl	Perillyl alcohol	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02452; CHEBI: http://identifiers.org/chebi/CHEBI:10782; CHEBI: http://identifiers.org/chebi/CHEBI:14772; CHEBI: http://identifiers.org/chebi/CHEBI:15420; CHEBI: http://identifiers.org/chebi/CHEBI:18496; CHEBI: http://identifiers.org/chebi/CHEBI:8022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03634; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090008; BioCyc: http://identifiers.org/biocyc/META:CPD-261; BioCyc: http://identifiers.org/biocyc/META:Perillyl-Alcohols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1695; InChI Key: https://identifiers.org/inchikey/NDTYTMIUWGWIMO-SNVBAGLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01614; SEED Compound: http://identifiers.org/seed.compound/cpd27846	perillyl; perillyl[c]; perillyl_c
+prist_c	prist	Pristanic acid	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698	prist; prist[c]; prist_c
+pristanal_c	pristanal	Pristanal c	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-389636; CHEBI: http://identifiers.org/chebi/CHEBI:49189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01958; InChI Key: https://identifiers.org/inchikey/IZJRIIWUSIGEAJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010012; BioCyc: http://identifiers.org/biocyc/META:CPD-14674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1947	pristanal; pristanal[c]; pristanal_c
+pro__D_c	pro__D	D-Proline	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iJN1463; iCN718; iCN900	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989	pro_DASH_D_c; pro_D[c]; pro_D_c; pro__D; pro__D_c
+prostge2_c	prostge2	Prostaglandin E2	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396	prostge2; prostge2[c]; prostge2_c
+prostgi2_c	prostgi2	Prostaglandin I2	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554	prostgi2; prostgi2[c]; prostgi2_c
+retinal_c	retinal	All-trans-Retinal	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304	retinal; retinal[c]; retinal_c
+retinal_cis_13_c	retinal_cis_13	Cis-13-retinal	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6641	retinal_DASH_cis_DASH_13_c; retinal__cis__13_c; retinal_cis_13; retinal_cis_13[c]; retinal_cis_13_c
+retinol_c	retinol	All-trans-Retinol	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098	retinol; retinol[c]; retinol_c
+retnglc_c	retnglc	Retinoyl glucuronide	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293	retnglc; retnglc[c]; retnglc_c
+seahcys_c	seahcys	Se-Adenosylselenohomocysteine	iLB1027_lipid; iCHOv1; iCN718; iRC1080; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163574	seahcys; seahcys[c]; seahcys_c
+sgalside_hs_c	sgalside_hs	Sulfatide galactocerebroside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789	sgalside_hs; sgalside_hs[c]; sgalside_hs_c
+sl__L_c	sl__L	Sl  L c	iAF692; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906	sl_DASH_L_c; sl_L[c]; sl_L_c; sl__L; sl__L_c
+srtn_c	srtn	Serotonin	iEC1368_DH5a; iEC1344_C; iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-114523; Reactome Compound: http://identifiers.org/reactome/R-ALL-209914; Reactome Compound: http://identifiers.org/reactome/R-ALL-380585; KEGG Compound: http://identifiers.org/kegg.compound/C00780; CHEBI: http://identifiers.org/chebi/CHEBI:1420; CHEBI: http://identifiers.org/chebi/CHEBI:26652; CHEBI: http://identifiers.org/chebi/CHEBI:28790; CHEBI: http://identifiers.org/chebi/CHEBI:350546; CHEBI: http://identifiers.org/chebi/CHEBI:49894; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00259; BioCyc: http://identifiers.org/biocyc/META:SEROTONIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM357; InChI Key: https://identifiers.org/inchikey/QZAYGJVTTNCVMB-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00579	srtn; srtn[c]; srtn_c
+stcrn_c	stcrn	Stearoylcarnitine	Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iMM1415; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119	stcrn; stcrn[c]; stcrn_c
+tethex3_c	tethex3	Tetracosahexaenoic acid, n-3	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996	tethex3; tethex3[c]; tethex3_c
+tetpent6coa_c	tetpent6coa	Tetracosapentaenoyl coenzyme A, n-6	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944	tetpent6coa; tetpent6coa[c]; tetpent6coa_c
+tettet6crn_c	tettet6crn	Tetracosatetraenoyl carnitine	iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9141	tettet6crn; tettet6crn[c]; tettet6crn_c
+thcrm_hs_c	thcrm_hs	Trihexosyl ceramide (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318	thcrm_hs; thcrm_hs[c]; thcrm_hs_c
+thcys_c	thcys	Thiocysteine	iMM1415; RECON1; iCHOv1; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C01962; CHEBI: http://identifiers.org/chebi/CHEBI:21269; CHEBI: http://identifiers.org/chebi/CHEBI:28839; CHEBI: http://identifiers.org/chebi/CHEBI:41628; CHEBI: http://identifiers.org/chebi/CHEBI:41711; CHEBI: http://identifiers.org/chebi/CHEBI:41718; CHEBI: http://identifiers.org/chebi/CHEBI:41743; CHEBI: http://identifiers.org/chebi/CHEBI:58591; CHEBI: http://identifiers.org/chebi/CHEBI:9551; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06337; BioCyc: http://identifiers.org/biocyc/META:THIOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3840; InChI Key: https://identifiers.org/inchikey/XBKONSCREBSMCS-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01347	thcys; thcys[c]; thcys_c
+thyox__L_c	thyox__L	L-Thyroxine	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591	thyox_DASH_L_c; thyox_L[c]; thyox_L_c; thyox__L; thyox__L_c
+tmndnccoa_c	tmndnccoa	Timnodonyl coenzyme A	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869	tmndnccoa; tmndnccoa[c]; tmndnccoa_c
+tmndnccrn_c	tmndnccrn	Timnodonyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158	tmndnccrn; tmndnccrn[c]; tmndnccrn_c
+triodthy_c	triodthy	Triiodothyronine	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560	triodthy; triodthy[c]; triodthy_c
+tststerones_c	tststerones	Tststerones c	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12985	tststerones; tststerones[c]; tststerones_c
+ttc_ggdp_c	ttc_ggdp	Trans,trans,cis-Geranylgeranyl diphosphate	iRC1080; iMM1415; RECON1; iCHOv1; Recon3D; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163002	ttc_DASH_ggdp_c; ttc__ggdp_c; ttc_ggdp; ttc_ggdp[c]
+vacccrn_c	vacccrn	Vaccenyl carnitine	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9222	vacccrn; vacccrn[c]; vacccrn_c
+vitd3_c	vitd3	Calciol; (+)-Vitamin D3	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562	vitd3; vitd3[c]; vitd3_c
+whddca_c	whddca	Omega hydroxy dodecanoate (n-C12:0)	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526	whddca; whddca[c]; whddca_c
+xol7ah2_c	xol7ah2	3alpha,7alpha-Dihydroxy-5beta-cholestane	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780	xol7ah2; xol7ah2[c]; xol7ah2_c
+xoltri24_c	xoltri24	7-alpha,24(S)-Dihydroxycholesterol	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206	xoltri24; xoltri24[c]; xoltri24_c
+10fthf6glu_e	10fthf6glu	10-formyltetrahydrofolate-[Glu](6)	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429	10fthf6glu; 10fthf6glu[e]; 10fthf6glu_e
+25hvitd3_e	25hvitd3	25-Hydroxyvitamin D3	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388	25hvitd3; 25hvitd3[e]; 25hvitd3_e
+3aib__D_e	3aib__D	D-3-Amino-isobutanoate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802	3aib_DASH_D_e; 3aib_D[e]; 3aib_D_e; 3aib__D; 3aib__D_e
+4mtolbutamide_e	4mtolbutamide	4mtolbutamide c	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10136	4mtolbutamide; 4mtolbutamide[e]; 4mtolbutamide_e
+4nphsf_e	4nphsf	4-Nitrophenyl sulfate	RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10226	4nphsf; 4nphsf[e]; 4nphsf_e
+5thf_e	5thf	Pentaglutamyl folate (THF)	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687	5thf; 5thf[e]; 5thf_e
+Rtotal3_e	Rtotal3	R total 3 position	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal3; Rtotal3[e]; Rtotal3_e
+ach_e	ach	Acetylcholine	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367	ach; ach[e]; ach_e
+acngalacglcgal14acglcgalgluside_hs_e	acngalacglcgal14acglcgalgluside_hs	VI3NeuAc-nLc6Cer	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231	acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[e]; acngalacglcgal14acglcgalgluside_hs_e
+adprbp_e	adprbp	ADPribose 2'-phosphate	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92094	adprbp; adprbp[e]; adprbp_e
+arachd_e	arachd	Arachidonic acid	Recon3D; iCHOv1_DG44; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; RECON1; iAT_PLT_636; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[e]; arachd_e
+avite1_e	avite1	Alpha-Tocopherol	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628	avite1; avite1[e]; avite1_e
+avite2_e	avite2	Alpha-Tocotrienol	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932	avite2; avite2[e]; avite2_e
+bhb_e	bhb	(R)-3-Hydroxybutanoate	iMM1415; iCHOv1; RECON1; iJN1463; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797	bhb; bhb[e]; bhb_e
+bildglcur_e	bildglcur	Bilirubin beta-diglucuronide	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497	bildglcur; bildglcur[e]; bildglcur_e
+bilirub_e	bilirub	Bilirubin cytosol	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376	bilirub; bilirub[e]; bilirub_e
+camp_e	camp	CAMP C10H11N5O6P	RECON1; iMM1415; iAB_RBC_283; iCHOv1; Recon3D; iCHOv1_DG44; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446	camp; camp[e]; camp_e
+chtn_e	chtn	Chtn c	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-6786438; KEGG Compound: http://identifiers.org/kegg.compound/C00461; CHEBI: http://identifiers.org/chebi/CHEBI:13962; CHEBI: http://identifiers.org/chebi/CHEBI:17029; CHEBI: http://identifiers.org/chebi/CHEBI:23099; CHEBI: http://identifiers.org/chebi/CHEBI:3596; KEGG Glycan: http://identifiers.org/kegg.glycan/G00244; KEGG Glycan: http://identifiers.org/kegg.glycan/G00549; KEGG Glycan: http://identifiers.org/kegg.glycan/G10483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03362; BioCyc: http://identifiers.org/biocyc/META:CHITIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1271; SEED Compound: http://identifiers.org/seed.compound/cpd22519	chtn; chtn[e]; chtn_e
+crtsl_e	crtsl	Crtsl c	iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531	crtsl; crtsl[e]; crtsl_e
+crtstrn_e	crtstrn	Corticosterone	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953	crtstrn; crtstrn[e]; crtstrn_e
+cspg_c_e	cspg_c	Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172	cspg_c; cspg_c[e]; cspg_c_e
+cspg_d_e	cspg_d	Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174	cspg_d; cspg_d[e]; cspg_d_e
+dad_5_e	dad_5	5'-Deoxyadenosine	RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091	dad_5; dad_DASH_5_e; dad__5_e
+dag_hs_e	dag_hs	Diacylglycerol (homo sapiens)	iMM1415; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855	dag_hs; dag_hs[e]; dag_hs_e
+dcsptn1_e	dcsptn1	Docosa-4,7,10,13,16-pentaenoic acid (n-6)	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427	dcsptn1; dcsptn1[e]; dcsptn1_e
+debrisoquine_e	debrisoquine	Debrisoquine c	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-211993; KEGG Compound: http://identifiers.org/kegg.compound/C13650; CHEBI: http://identifiers.org/chebi/CHEBI:34665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06543; InChI Key: https://identifiers.org/inchikey/JWPGJSVJDAJRLW-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48845; SEED Compound: http://identifiers.org/seed.compound/cpd09492	debrisoquine; debrisoquine[e]; debrisoquine_e
+dhf_e	dhf	7,8-Dihydrofolate	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330	dhf; dhf[e]; dhf_e
+dmantipyrine_e	dmantipyrine	Dmantipyrine c	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11331	dmantipyrine; dmantipyrine[e]; dmantipyrine_e
+dmhptcrn_e	dmhptcrn	2,6 dimethylheptanoyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683	dmhptcrn; dmhptcrn[e]; dmhptcrn_e
+ebastineoh_e	ebastineoh	Hydroxylated ebastine	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725	ebastineoh; ebastineoh[e]; ebastineoh_e
+eicostet_e	eicostet	Eicosatetranoic acid	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474	eicostet; eicostet[e]; eicostet_e
+estrones_e	estrones	Estrone 3-sulfate	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533	estrones; estrones[e]; estrones_e
+fol_e	fol	Folate	iMM1415; iYO844; iAF692; RECON1; iCHOv1; iHN637; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iNF517; Recon3D; iCHOv1_DG44; iLB1027_lipid; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393	fol; fol[e]; fol_e
+fucfuc12gal14acglcgalgluside_hs_e	fucfuc12gal14acglcgalgluside_hs	Ley glycolipid	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840	fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[e]; fucfuc12gal14acglcgalgluside_hs_e
+gd1c_hs_e	gd1c_hs	GD1c (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639	gd1c_hs; gd1c_hs[e]; gd1c_hs_e
+gluala_e	gluala	5 L Glutamyl L alanine C8H13N2O5	iAT_PLT_636; iAB_RBC_283; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133091; CHEBI: http://identifiers.org/chebi/CHEBI:50619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59390; InChI Key: https://identifiers.org/inchikey/WQXXXVRAFAKQJM-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15236	gluala; gluala[e]; gluala_e
+ha_pre1_e	ha_pre1	Hyaluronan biosynthesis, precursor 1	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7438	ha_pre1; ha_pre1[e]; ha_pre1_e
+hestratriol_e	hestratriol	4,17 dihydroxy estradiol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434	hestratriol; hestratriol[e]; hestratriol_e
+ksi_e	ksi	Keratan sulfate I	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303	ksi; ksi[e]; ksi_e
+ksii_core2_e	ksii_core2	Keratan sulfate II (core 2-linked)	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463	ksii_core2; ksii_core2[e]; ksii_core2_e
+leuktrA4_e	leuktrA4	Leukotriene A4 cytosol	iCHOv1; iMM1415; iAB_RBC_283; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675	leuktrA4; leuktrA4[e]; leuktrA4_e
+leuktrF4_e	leuktrF4	Leukotriene F4 cytosol	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91636	leuktrF4; leuktrF4[e]; leuktrF4_e
+lnlncg_e	lnlncg	Gamma-linolenic acid	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504	lnlncg; lnlncg[e]; lnlncg_e
+mag_hs_e	mag_hs	Monoacylglycerol 2 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6332	mag_hs; mag_hs[e]; mag_hs_e
+mepi_e	mepi	Metanephrine	iCHOv1; iCHOv1_DG44; Recon3D; iAB_RBC_283; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91238	mepi; mepi[e]; mepi_e
+mercplaccys_e	mercplaccys	3-mercaptolactate-cysteine disulfide	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10053	mercplaccys; mercplaccys[e]; mercplaccys_e
+mthgxl_e	mthgxl	Methylglyoxal	iCHOv1; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428	mthgxl; mthgxl[e]; mthgxl_e
+n2m2nmasn_e	n2m2nmasn	N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345	n2m2nmasn; n2m2nmasn[e]; n2m2nmasn_e
+nrvnc_e	nrvnc	Nervonic acid	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251	nrvnc; nrvnc[e]; nrvnc_e
+oagd3_hs_e	oagd3_hs	9-O-Acetylated GD3 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987	oagd3_hs; oagd3_hs[e]; oagd3_hs_e
+paf_hs_e	paf_hs	1-alkyl 2-acteylglycerol 3-phosphocholine (homo sapiens)	Recon3D; iMM1415; iAT_PLT_636; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:11238; CHEBI: http://identifiers.org/chebi/CHEBI:11496; CHEBI: http://identifiers.org/chebi/CHEBI:17910; CHEBI: http://identifiers.org/chebi/CHEBI:19004; CHEBI: http://identifiers.org/chebi/CHEBI:19434; CHEBI: http://identifiers.org/chebi/CHEBI:36707; CHEBI: http://identifiers.org/chebi/CHEBI:595; CHEBI: http://identifiers.org/chebi/CHEBI:63915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1973	paf_hs; paf_hs[e]; paf_hs_e
+pe_hs_e	pe_hs	Phosphatidylethanolamine (homo sapiens)	Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456	pe_hs; pe_hs[e]; pe_hs_e
+pglyc_hs_e	pglyc_hs	Phosphatidylglycerol (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017	pglyc_hs; pglyc_hs[e]; pglyc_hs_e
+ps_hs_e	ps_hs	Phosphatidylserine (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273	ps_hs; ps_hs[e]; ps_hs_e
+ptdca_e	ptdca	Pentadecanoate  C150  C15H29O2	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568	ptdca; ptdca[e]; ptdca_e
+retinol_9_cis_e	retinol_9_cis	9-cis-retinol	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162711	retinol_9_cis; retinol_9_cis[e]; retinol_9_cis_e; retinol_DASH_9_DASH_cis_e; retinol__9__cis_e
+retn_e	retn	Retinoate	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577	retn; retn[e]; retn_e
+retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e	retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM	Retpalm  LSQBKT deleted 10 FSLASH 09 FSLASH 2005  06:18:49 PM RSQBKT  e	iMM1415		retpalm_SPACE__LSQBKT_deleted_SPACE_10_FSLASH_09_FSLASH_2005_SPACE__SPACE_06_COLON_18_COLON_49_SPACE_PM_RSQBKT__e; retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM
+s2l2n2m2masn_e	s2l2n2m2masn	De-Fuc form of PA6	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256	s2l2n2m2masn; s2l2n2m2masn[e]; s2l2n2m2masn_e
+sarcs_e	sarcs	Sarcosine C3H7NO2	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183	sarcs; sarcs[e]; sarcs_e
+sphs1p_e	sphs1p	Sphingosine 1-phosphate	iMM1415; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589	sphs1p; sphs1p[e]; sphs1p_e
+tchola_e	tchola	Taurocholic acid C26H45NO7S	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047	tchola; tchola[e]; tchola_e
+tetpent6_e	tetpent6	Tetracosapentaenoic acid, n-6	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998	tetpent6; tetpent6[e]; tetpent6_e
+tmndnc_e	tmndnc	Timnodonic acid C20:5, n-3	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[e]; tmndnc_e
+urate_e	urate	Urate C5H4N4O3	iYO844; iRC1080; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1; iML1515; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate[e]; urate_e
+vacc_e	vacc	Vaccenic acid	RECON1; iMM1415; iJN1463; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713	vacc; vacc[e]; vacc_e
+vitd2_e	vitd2	Vitamin D2; ergocalciferol	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604	vitd2; vitd2[e]; vitd2_e
+xoltri25_e	xoltri25	7-alpha,25-Dihydroxycholesterol	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608	xoltri25; xoltri25[e]; xoltri25_e
+gtocophe_e	gtocophe	Gamma-Tocopherol	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631	yvite; yvite[e]; yvite_e
+accoa_g	accoa	Acetyl-CoA	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[g]; accoa_g
+acgagbside_hs_g	acgagbside_hs	Alpha GalNAc globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051	acgagbside_hs; acgagbside_hs[g]; acgagbside_hs_g
+acgalfucgalacgalfuc12gal14acglcgalgluside_hs_g	acgalfucgalacgalfuc12gal14acglcgalgluside_hs	Type IIIA glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196	acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_g
+acgalfucgalacglcgal14acglcgalgluside_hs_g	acgalfucgalacglcgal14acglcgalgluside_hs	(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9472	acgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacglcgal14acglcgalgluside_hs[g]; acgalfucgalacglcgal14acglcgalgluside_hs_g
+acgbgbside_hs_g	acgbgbside_hs	Beta GalNAc globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110	acgbgbside_hs; acgbgbside_hs[g]; acgbgbside_hs_g
+acglcgalgbside_hs_g	acglcgalgbside_hs	GlcNAc-Gal globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11679	acglcgalgbside_hs; acglcgalgbside_hs[g]; acglcgalgbside_hs_g
+acglcgalgluside_hs_g	acglcgalgluside_hs	(Gal)1 (Glc)1 (GlcNAc)1 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91342	acglcgalgluside_hs; acglcgalgluside_hs[g]; acglcgalgluside_hs_g
+acnacngal14acglcgalgluside_hs_g	acnacngal14acglcgalgluside_hs	3',8'-LD1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082	acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[g]; acnacngal14acglcgalgluside_hs_g
+amp_g	amp	AMP C10H12N5O7P	RECON1; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[g]; amp_g
+chsterol_g	chsterol	Chsterol c	Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[g]; chsterol_g
+cmp_g	cmp	CMP C9H12N3O8P	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[g]; cmp_g
+coa_g	coa	Coenzyme A	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[g]; coa_g
+core6_g	core6	Core6 g	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	BioCyc: http://identifiers.org/biocyc/META:Core6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7200	core6; core6[g]; core6_g
+core7_g	core7	Core7 g	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841	core7; core7[g]; core7_g
+cs_a_b_pre2_g	cs_a_b_pre2	Chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 2	Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148157	cs_a_COMMA_b_pre2_g; cs_a_b_pre2; cs_a_b_pre2[g]
+cs_a_b_pre3_g	cs_a_b_pre3	Chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 3	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147449	cs_a_COMMA_b_pre3_g; cs_a_b_pre3; cs_a_b_pre3[g]
+cs_c_d_e_pre1_g	cs_c_d_e_pre1	Chondroitin sulfate C (GalNAc6S-GlcA) and D (GlcNAc6S-GlcA2S), precursor 1	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147064	cs_c_COMMA_d_COMMA_e_pre1_g; cs_c_d_e_pre1; cs_c_d_e_pre1[g]
+cs_e_pre3_g	cs_e_pre3	Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10958	cs_e_pre3; cs_e_pre3[g]; cs_e_pre3_g
+digalsgalside_hs_g	digalsgalside_hs	Digalactosylceramidesulfate	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564	digalsgalside_hs; digalsgalside_hs[g]; digalsgalside_hs_g
+digalside_hs_g	digalside_hs	Digalactosylceramide	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975	digalside_hs; digalside_hs[g]; digalside_hs_g
+fuc12gal14acglcgalgluside_hs_g	fuc12gal14acglcgalgluside_hs	Type IIH glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7855	fuc12gal14acglcgalgluside_hs; fuc12gal14acglcgalgluside_hs[g]; fuc12gal14acglcgalgluside_hs_g
+fucfuc132galacglcgal14acglcgalgluside_hs_g	fucfuc132galacglcgal14acglcgalgluside_hs	V3Fuc,III3Fuc-nLc6Cer	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221	fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[g]; fucfuc132galacglcgal14acglcgalgluside_hs_g
+fucfucfucgalacglcgal14acglcgalgluside_hs_g	fucfucfucgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940	fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[g]; fucfucfucgalacglcgal14acglcgalgluside_hs_g
+fucgal14acglcgalgluside_hs_g	fucgal14acglcgalgluside_hs	Lacto-N-fucopentaosyl III ceramide	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833	fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[g]; fucgal14acglcgalgluside_hs_g
+fucgalacgalfuc12gal14acglcgalgluside_hs_g	fucgalacgalfuc12gal14acglcgalgluside_hs	Type IIIH glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13200	fucgalacgalfuc12gal14acglcgalgluside_hs; fucgalacgalfuc12gal14acglcgalgluside_hs[g]; fucgalacgalfuc12gal14acglcgalgluside_hs_g
+fucgalgbside_hs_g	fucgalgbside_hs	Fucosyl galactosylgloboside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618	fucgalgbside_hs; fucgalgbside_hs[g]; fucgalgbside_hs_g
+g1m7masnB_g	g1m7masnB	Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7384	g1m7masnB; g1m7masnB[g]; g1m7masnB_g
+g1m8masn_g	g1m8masn	(alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381	g1m8masn; g1m8masn[g]; g1m8masn_g
+ga1_hs_g	ga1_hs	GA1 (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326	ga1_hs; ga1_hs[g]; ga1_hs_g
+ga2_hs_g	ga2_hs	GA2 (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597	ga2_hs; ga2_hs[g]; ga2_hs_g
+galacgalfuc12gal14acglcgalgluside_hs_g	galacgalfuc12gal14acglcgalgluside_hs	(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9471	galacgalfuc12gal14acglcgalgluside_hs; galacgalfuc12gal14acglcgalgluside_hs[g]; galacgalfuc12gal14acglcgalgluside_hs_g
+galgalthcrm_hs_g	galgalthcrm_hs	Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11615	galgalthcrm_hs; galgalthcrm_hs[g]; galgalthcrm_hs_g
+galgluside_hs_g	galgluside_hs	Galactosyl glucosyl ceramide	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540	galgluside_hs; galgluside_hs[g]; galgluside_hs_g
+gbside_hs_g	gbside_hs	Globoside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598	gbside_hs; gbside_hs[g]; gbside_hs_g
+gd1a_hs_g	gd1a_hs	GD1a (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637	gd1a_hs; gd1a_hs[g]; gd1a_hs_g
+gd1b2_hs_g	gd1b2_hs	GD1beta (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638	gd1b2_hs; gd1b2_hs[g]; gd1b2_hs_g
+glc__D_g	glc__D	D-Glucose	iCHOv1; iMM1415; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc_DASH_D_g; glc_D[g]; glc__D; glc__D_g
+glc1man_g	glc1man	Glucose-1,3-mannose oligosaccharide	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7382	glc1man; glc1man[g]; glc1man_g
+gm1b_hs_g	gm1b_hs	GM1b (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685	gm1b_hs; gm1b_hs[g]; gm1b_hs_g
+gm2a_hs_g	gm2a_hs	GM2alpha (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92362	gm2a_hs; gm2a_hs[g]; gm2a_hs_g
+gq1balpha_hs_g	gq1balpha_hs	GQ1balpha (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405	gq1balpha_hs; gq1balpha_hs[g]; gq1balpha_hs_g
+gt3_hs_g	gt3_hs	GT3 (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7406	gt3_hs; gt3_hs[g]; gt3_hs_g
+hs_pre12_g	hs_pre12	Heparan sulfate, precursor 12	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11782	hs_pre12; hs_pre12[g]; hs_pre12_g
+hs_pre2_g	hs_pre2	Heparan sulfate, precursor 2	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11786	hs_pre2; hs_pre2[g]; hs_pre2_g
+hs_pre3_g	hs_pre3	Heparan sulfate, precursor 3	iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11787	hs_pre3; hs_pre3[g]; hs_pre3_g
+hs_pre4_g	hs_pre4	Heparan sulfate, precursor 4	Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11788	hs_pre4; hs_pre4[g]; hs_pre4_g
+hs_pre6_g	hs_pre6	Heparan sulfate, precursor 6	Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11790	hs_pre6; hs_pre6[g]; hs_pre6_g
+k_g	k	Potassium	iCHOv1; iMM1415; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205	k; k[g]; k_g
+ksi_pre11_g	ksi_pre11	Keratan sulfate I biosynthesis, precursor 11	RECON1; iCHOv1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11947	ksi_pre11; ksi_pre11[g]; ksi_pre11_g
+ksi_pre12_g	ksi_pre12	Keratan sulfate I biosynthesis, precursor 12	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11948	ksi_pre12; ksi_pre12[g]; ksi_pre12_g
+ksi_pre15_g	ksi_pre15	Keratan sulfate I biosynthesis, precursor 15	iCHOv1; iMM1415; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11951	ksi_pre15; ksi_pre15[g]; ksi_pre15_g
+ksi_pre16_g	ksi_pre16	Keratan sulfate I biosynthesis, precursor 16	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11952	ksi_pre16; ksi_pre16[g]; ksi_pre16_g
+ksi_pre18_g	ksi_pre18	Keratan sulfate I biosynthesis, precursor 18	iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11954	ksi_pre18; ksi_pre18[g]; ksi_pre18_g
+ksi_pre19_g	ksi_pre19	Keratan sulfate I biosynthesis, precursor 19	iCHOv1; RECON1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11955	ksi_pre19; ksi_pre19[g]; ksi_pre19_g
+ksi_pre2_g	ksi_pre2	Keratan sulfate I biosynthesis, precursor 2	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11956	ksi_pre2; ksi_pre2[g]; ksi_pre2_g
+ksi_pre21_g	ksi_pre21	Keratan sulfate I biosynthesis, precursor 21	iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11958	ksi_pre21; ksi_pre21[g]; ksi_pre21_g
+ksi_pre23_g	ksi_pre23	Keratan sulfate I biosynthesis, precursor 23	iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11960	ksi_pre23; ksi_pre23[g]; ksi_pre23_g
+ksi_pre27_g	ksi_pre27	Keratan sulfate I biosynthesis, precursor 27	iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11964	ksi_pre27; ksi_pre27[g]; ksi_pre27_g
+ksi_pre32_g	ksi_pre32	Keratan sulfate I biosynthesis, precursor 32	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11970	ksi_pre32; ksi_pre32[g]; ksi_pre32_g
+ksi_pre33_g	ksi_pre33	Keratan sulfate I biosynthesis, precursor 33	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11971	ksi_pre33; ksi_pre33[g]; ksi_pre33_g
+ksi_pre34_g	ksi_pre34	Keratan sulfate I biosynthesis, precursor 34	iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11972	ksi_pre34; ksi_pre34[g]; ksi_pre34_g
+ksi_pre36_g	ksi_pre36	Keratan sulfate I biosynthesis, precursor 36	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11974	ksi_pre36; ksi_pre36[g]; ksi_pre36_g
+ksi_pre4_g	ksi_pre4	Keratan sulfate I biosynthesis, precursor 4	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11975	ksi_pre4; ksi_pre4[g]; ksi_pre4_g
+ksi_pre6_g	ksi_pre6	Keratan sulfate I biosynthesis, precursor 6	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11977	ksi_pre6; ksi_pre6[g]; ksi_pre6_g
+ksii_core2_pre5_g	ksii_core2_pre5	Keratan sulfate II biosynthesis, precursor 5	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12016	ksii_core2_pre5; ksii_core2_pre5[g]; ksii_core2_pre5_g
+ksii_core2_pre8_g	ksii_core2_pre8	Keratan sulfate II biosynthesis, precursor 8	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12023	ksii_core2_pre8; ksii_core2_pre8[g]; ksii_core2_pre8_g
+ksii_core2_pre9_g	ksii_core2_pre9	Keratan sulfate II biosynthesis, precursor 9	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12025	ksii_core2_pre9; ksii_core2_pre9[g]; ksii_core2_pre9_g
+ksii_core4_pre1_g	ksii_core4_pre1	Keratan sulfate II biosynthesis, precursor 1	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12008	ksii_core4_pre1; ksii_core4_pre1[g]; ksii_core4_pre1_g
+ksii_core4_pre3_g	ksii_core4_pre3	Keratan sulfate II biosynthesis, precursor 3	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12013	ksii_core4_pre3; ksii_core4_pre3[g]; ksii_core4_pre3_g
+m4masn_g	m4masn	(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6534	m4masn; m4masn[g]; m4masn_g
+m5masnB2_g	m5masnB2	(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9447	m5masnB2; m5masnB2[g]; m5masnB2_g
+m6masnB1_g	m6masnB1	(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9450	m6masnB1; m6masnB1[g]; m6masnB1_g
+pa_hs_g	pa_hs	Phosphatidic acid (homo sapiens)	Recon3D; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[g]; pa_hs_g
+paps_g	paps	3'-Phosphoadenylyl sulfate	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps[g]; paps_g
+sTn_antigen_g	sTn_antigen	STn antigen g	iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528	sTn_antigen; sTn_antigen[g]; sTn_antigen_g
+sphmyln_hs_g	sphmyln_hs	Sphingomyelin (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[g]; sphmyln_hs_g
+udp_g	udp	UDP C9H11N2O12P2	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[g]; udp_g
+udpacgal_g	udpacgal	UDP-N-acetyl-D-galactosamine	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal[g]; udpacgal_g
+udpg_g	udpg	UDPglucose	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg[g]; udpg_g
+udpxyl_g	udpxyl	UDP-D-xylose	iCHOv1; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163	udpxyl; udpxyl[g]; udpxyl_g
+3amp_l	3amp	3  AMP C10H12N5O7P	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988	3amp; 3amp[l]; 3amp_l
+5dhf_l	5dhf	Pentaglutamyl folate (DHF)	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080	5dhf; 5dhf[l]; 5dhf_l
+6thf_l	6thf	Hexaglutamyl folate  (THF)	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616	6thf; 6thf[l]; 6thf_l
+Ser_Gly_Ala_X_Gly_l	Ser_Gly_Ala_X_Gly	Protein-linked serine residue (glycosaminoglycan attachment site)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222	Ser_DASH_Gly_FSLASH_Ala_DASH_X_DASH_Gly_l; Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[l]; Ser_Gly_Ala_X_Gly_l; Ser__Gly_FSLASH_Ala__X__Gly_l
+Ser_Thr_l	Ser_Thr	Ser FSLASH Thr g	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147296	Ser_FSLASH_Thr_l; Ser_Thr; Ser_Thr[l]; Ser_Thr_l
+Tn_antigen_l	Tn_antigen	Tn antigen g	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C04387; KEGG Glycan: http://identifiers.org/kegg.glycan/G00023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7559; SEED Compound: http://identifiers.org/seed.compound/cpd12535; SEED Compound: http://identifiers.org/seed.compound/cpd21520; SEED Compound: http://identifiers.org/seed.compound/cpd27560	Tn_antigen; Tn_antigen[l]; Tn_antigen_l
+acgal_l	acgal	N-Acetyl-D-galactosamine	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607	acgal; acgal[l]; acgal_l
+ala__L_l	ala__L	L-Alanine	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala_DASH_L_l; ala_L[l]; ala__L; ala__L_l
+crm_hs_l	crm_hs	Ceramide (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[l]; crm_hs_l
+cs_a_l	cs_a	Chondroitin sulfate A (GalNAc4S-GlcA), free chain	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8400	cs_a; cs_a[l]; cs_a_l
+cs_b_l	cs_b	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), free chain	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8402	cs_b; cs_b[l]; cs_b_l
+cs_c_deg1_l	cs_c_deg1	Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 1	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10943	cs_c_deg1; cs_c_deg1[l]; cs_c_deg1_l
+cs_c_deg2_l	cs_c_deg2	Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 2	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8403	cs_c_deg2; cs_c_deg2[l]; cs_c_deg2_l
+cs_c_deg5_l	cs_c_deg5	Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 5	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7173	cs_c_deg5; cs_c_deg5[l]; cs_c_deg5_l
+cs_d_deg5_l	cs_d_deg5	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 5	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10950	cs_d_deg5; cs_d_deg5[l]; cs_d_deg5_l
+cs_e_l	cs_e	Chondroitin sulfate E (GalNAc4,6diS-GlcA), free chain	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8413	cs_e; cs_e[l]; cs_e_l
+cs_e_deg7_l	cs_e_deg7	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 7	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8412	cs_e_deg7; cs_e_deg7[l]; cs_e_deg7_l
+cspg_e_l	cspg_e	Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211	cspg_e; cspg_e[l]; cspg_e_l
+cytd_l	cytd	Cytidine	Recon3D; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd[l]; cytd_l
+fuc__L_l	fuc__L	L-Fucose	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N	fuc_DASH_L_l; fuc_L[l]; fuc_L_l; fuc__L; fuc__L_l
+h_l	h	H+	iCHOv1; RECON1; iMM1415; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iSynCJ816; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[l]; h_l
+h2o_l	h2o	H2O H2O	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1; iAM_Pc455; iSynCJ816; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[l]; h2o_l
+hs_deg17_l	hs_deg17	Heparan sulfate, degradation product 17	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11761	hs_deg17; hs_deg17[l]; hs_deg17_l
+hs_deg21_l	hs_deg21	Heparan sulfate, degradation product 21	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11766	hs_deg21; hs_deg21[l]; hs_deg21_l
+hs_deg23_l	hs_deg23	Heparan sulfate, degradation product 23	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11768	hs_deg23; hs_deg23[l]; hs_deg23_l
+hs_deg25_l	hs_deg25	Heparan sulfate, degradation product 25	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11770	hs_deg25; hs_deg25[l]; hs_deg25_l
+hxan_l	hxan	Hypoxanthine	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226	hxan; hxan[l]; hxan_l
+idour_l	idour	L-Iduronate	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841	idour; idour[l]; idour_l
+ksi_deg10_l	ksi_deg10	Keratan sulfate I, degradation product 10	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11981	ksi_deg10; ksi_deg10[l]; ksi_deg10_l
+ksi_deg13_l	ksi_deg13	Keratan sulfate I, degradation product 13	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11982	ksi_deg13; ksi_deg13[l]; ksi_deg13_l
+ksi_deg16_l	ksi_deg16	Keratan sulfate I, degradation product 16	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11983	ksi_deg16; ksi_deg16[l]; ksi_deg16_l
+ksi_deg25_l	ksi_deg25	Keratan sulfate I, degradation product 25	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11987	ksi_deg25; ksi_deg25[l]; ksi_deg25_l
+ksi_deg26_l	ksi_deg26	Keratan sulfate I, degradation product 26	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8795	ksi_deg26; ksi_deg26[l]; ksi_deg26_l
+ksi_deg27_l	ksi_deg27	Keratan sulfate I, degradation product 27	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8796	ksi_deg27; ksi_deg27[l]; ksi_deg27_l
+ksi_deg29_l	ksi_deg29	Keratan sulfate I, degradation product 29	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8797	ksi_deg29; ksi_deg29[l]; ksi_deg29_l
+ksi_deg33_l	ksi_deg33	Keratan sulfate I, degradation product 33	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8800	ksi_deg33; ksi_deg33[l]; ksi_deg33_l
+ksi_deg34_l	ksi_deg34	Keratan sulfate I, degradation product 34	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11991	ksi_deg34; ksi_deg34[l]; ksi_deg34_l
+ksi_deg41_l	ksi_deg41	Keratan sulfate I, degradation product 41	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11996	ksi_deg41; ksi_deg41[l]; ksi_deg41_l
+ksii_core4_deg2_l	ksii_core4_deg2	Keratan sulfate II (core 4-linked), degradation product 2	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12005	ksii_core4_deg2; ksii_core4_deg2[l]; ksii_core4_deg2_l
+l2n2m2mn_l	l2n2m2mn	De-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage)	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8518	l2n2m2mn; l2n2m2mn[l]; l2n2m2mn_l
+lcts_l	lcts	Lactose C12H22O11	RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts[l]; lcts_l
+malt_l	malt	Maltose C12H22O11	iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665	malt; malt[l]; malt_l
+mn_l	mn	Beta-1,4-mannose-N-acetylglucosamine	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8331	mn; mn[l]; mn_l
+s2l2fn2m2masn_l	s2l2fn2m2masn	PA6	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369	s2l2fn2m2masn; s2l2fn2m2masn[l]; s2l2fn2m2masn_l
+s2l2n2m2mn_l	s2l2n2m2mn	De-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage)	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7257	s2l2n2m2mn; s2l2n2m2mn[l]; s2l2n2m2mn_l
+thymd_l	thymd	Thymidine C10H14N2O5	iMM1415; RECON1; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184	thymd; thymd[l]; thymd_l
+ump_l	ump	UMP C9H11N2O9P	Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[l]; ump_l
+1a25dhvitd3_m	1a25dhvitd3	1-alpha,25-Dihydroxyvitamin D3	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599	1a25dhvitd3; 1a25dhvitd3[m]; 1a25dhvitd3_m
+2425dhvitd3_m	2425dhvitd3	24R,25-Dihydroxyvitamin D3	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763	2425dhvitd3; 2425dhvitd3[m]; 2425dhvitd3_m
+25hvitd2_m	25hvitd2	25-Hydroxyvitamin D2	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976	25hvitd2; 25hvitd2[m]; 25hvitd2_m
+2aobut_m	2aobut	L-2-Amino-3-oxobutanoate	iCHOv1_DG44; Recon3D; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211	2aobut; 2aobut[m]; 2aobut_m
+2mb2coa_m	2mb2coa	Trans-2-Methylbut-2-enoyl-CoA	iAT_PLT_636; iRC1080; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-70799; KEGG Compound: http://identifiers.org/kegg.compound/C03345; CHEBI: http://identifiers.org/chebi/CHEBI:10949; CHEBI: http://identifiers.org/chebi/CHEBI:11614; CHEBI: http://identifiers.org/chebi/CHEBI:11619; CHEBI: http://identifiers.org/chebi/CHEBI:1199; CHEBI: http://identifiers.org/chebi/CHEBI:1204; CHEBI: http://identifiers.org/chebi/CHEBI:15478; CHEBI: http://identifiers.org/chebi/CHEBI:19691; CHEBI: http://identifiers.org/chebi/CHEBI:19697; CHEBI: http://identifiers.org/chebi/CHEBI:57260; CHEBI: http://identifiers.org/chebi/CHEBI:57337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02371; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06871; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62753; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050191; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050374; BioCyc: http://identifiers.org/biocyc/META:CPD-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM609; InChI Key: https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02125; SEED Compound: http://identifiers.org/seed.compound/cpd29594	2mb2coa; 2mb2coa[m]; 2mb2coa_m
+2mp2coa_m	2mp2coa	2-Methylprop-2-enoyl-CoA	iCHOv1_DG44; iLB1027_lipid; Recon3D; iAT_PLT_636; RECON1; iRC1080; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-70858; KEGG Compound: http://identifiers.org/kegg.compound/C03460; CHEBI: http://identifiers.org/chebi/CHEBI:1208; CHEBI: http://identifiers.org/chebi/CHEBI:19706; CHEBI: http://identifiers.org/chebi/CHEBI:27754; CHEBI: http://identifiers.org/chebi/CHEBI:62500; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01011; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050350; BioCyc: http://identifiers.org/biocyc/META:METHACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM947; InChI Key: https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02187	2mp2coa; 2mp2coa[m]; 2mp2coa_m
+3dpdhb_me_m	3dpdhb_me	3-Decaprenyl-4-hydroxy-5-methoxybenzoate	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91944	3dpdhb_me; 3dpdhb_me[m]; 3dpdhb_me_m
+3h26dm5coa_m	3h26dm5coa	3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6801	3h26dm5coa; 3h26dm5coa[m]; 3h26dm5coa_m
+3hpcoa_m	3hpcoa	3-Hydroxypropionyl-CoA	iCHOv1; iMM1415; iRC1080; RECON1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375	3hpcoa; 3hpcoa[m]; 3hpcoa_m
+3htmelys_m	3htmelys	3-Hydroxy-N6,N6,N6-trimethyl-L-lysine	iLB1027_lipid; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91413	3htmelys; 3htmelys[m]; 3htmelys_m
+4aabutn_m	4aabutn	4 Acetamidobutanoate C6H10NO3	iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889	4aabutn; 4aabutn[m]; 4aabutn_m
+5dhf_m	5dhf	Pentaglutamyl folate (DHF)	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080	5dhf; 5dhf[m]; 5dhf_m
+6thf_m	6thf	Hexaglutamyl folate  (THF)	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616	6thf; 6thf[m]; 6thf_m
+L2aadp6sa_m	L2aadp6sa	L 2 Aminoadipate 6 semialdehyde C6H11NO3	RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113556; KEGG Compound: http://identifiers.org/kegg.compound/C04076; CHEBI: http://identifiers.org/chebi/CHEBI:11519; CHEBI: http://identifiers.org/chebi/CHEBI:13052; CHEBI: http://identifiers.org/chebi/CHEBI:13764; CHEBI: http://identifiers.org/chebi/CHEBI:17027; CHEBI: http://identifiers.org/chebi/CHEBI:17917; CHEBI: http://identifiers.org/chebi/CHEBI:21222; CHEBI: http://identifiers.org/chebi/CHEBI:2605; CHEBI: http://identifiers.org/chebi/CHEBI:42174; CHEBI: http://identifiers.org/chebi/CHEBI:57988; CHEBI: http://identifiers.org/chebi/CHEBI:58321; CHEBI: http://identifiers.org/chebi/CHEBI:6162; InChI Key: https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59595; BioCyc: http://identifiers.org/biocyc/META:ALLYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89905; SEED Compound: http://identifiers.org/seed.compound/cpd01046; SEED Compound: http://identifiers.org/seed.compound/cpd02522	L2aadp6sa; L2aadp6sa[m]; L2aadp6sa_m
+Lcyst_m	Lcyst	L-Cysteate	iCHOv1; iMM1415; iRC1080; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395	Lcyst; Lcyst[m]; Lcyst_m
+Rtotalcrn_m	Rtotalcrn	Rtotalcrn c	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotalcrn; Rtotalcrn[m]; Rtotalcrn_m
+acetone_m	acetone	Acetone	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178	acetone; acetone[m]; acetone_m
+ala_B_m	ala_B	Beta-Alanine	Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM1415; RECON1; iAT_PLT_636; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085	ala_B; ala_B[m]; ala_B_m; ala_DASH_B_m; ala__B_m
+apoC_Lys_m	apoC_Lys	Apocarboxylase (Lys residue)	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147044	apoC_DASH_Lys_m; apoC_Lys; apoC_Lys[m]; apoC_Lys_m; apoC__Lys_m
+arachdcrn_m	arachdcrn	C20:4 carnitine	iMM1415; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358	arachdcrn; arachdcrn[m]; arachdcrn_m
+btcoa_m	btcoa	Butanoyl-CoA	iMM1415; iCHOv1; iRC1080; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120	btcoa; btcoa[m]; btcoa_m
+btn_m	btn	Biotin	iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn[m]; btn_m
+c226crn_m	c226crn	Cervonyl carnitine	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8387	c226crn; c226crn[m]; c226crn_m
+cca_d3_m	cca_d3	Calcitroic acid (D3)	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864	cca_d3; cca_d3[m]; cca_d3_m
+cys__L_m	cys__L	L-Cysteine	RECON1; iMM1415; iCHOv1; iRC1080; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547	cys_DASH_L_m; cys_L[m]; cys__L; cys__L_m
+cytd_m	cytd	Cytidine	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd[m]; cytd_m
+datp_m	datp	DATP C10H12N5O12P3	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115	datp; datp[m]; datp_m
+dd3coa_m	dd3coa	3-dodecenoyl CoA	iLB1027_lipid; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14550	dd3coa; dd3coa[m]; dd3coa_m
+dgdp_m	dgdp	DGDP C10H12N5O10P2	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295	dgdp; dgdp[m]; dgdp_m
+dgtp_m	dgtp	DGTP C10H12N5O13P3	RECON1; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241	dgtp; dgtp[m]; dgtp_m
+dmnoncrn_m	dmnoncrn	4,8 dimethylnonanoyl carnitine	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138	dmnoncrn; dmnoncrn[m]; dmnoncrn_m
+dttp_m	dttp	DTTP C10H13N2O14P3	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357	dttp; dttp[m]; dttp_m
+dump_m	dump	DUMP C9H11N2O8P	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299	dump; dump[m]; dump_m
+dutp_m	dutp	DUTP C9H11N2O14P3	RECON1; iMM1415; iCHOv1; iRC1080; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358	dutp; dutp[m]; dutp_m
+etfox_m	etfox	Electron transfer flavoprotein oxidized	Recon3D; iAT_PLT_636; iRC1080; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11479	etfox; etfox[m]; etfox_m
+etfrd_m	etfrd	Electron transfer flavoprotein reduced	iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11480	etfrd; etfrd[m]; etfrd_m
+ficytC_m	ficytC	Ferricytochrome c	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytC; ficytC[m]; ficytC_m
+focytC_m	focytC	Ferrocytochrome C	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081	focytC; focytC[m]; focytC_m
+glutcoa_m	glutcoa	Glutaryl-CoA mitochondria	iAT_PLT_636; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-70955; KEGG Compound: http://identifiers.org/kegg.compound/C00527; CHEBI: http://identifiers.org/chebi/CHEBI:14326; CHEBI: http://identifiers.org/chebi/CHEBI:15524; CHEBI: http://identifiers.org/chebi/CHEBI:24332; CHEBI: http://identifiers.org/chebi/CHEBI:5436; CHEBI: http://identifiers.org/chebi/CHEBI:57378; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01339; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050324; BioCyc: http://identifiers.org/biocyc/META:GLUTARYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM382; InChI Key: https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00413	glutcoa; glutcoa[m]; glutcoa_m
+glyclt_m	glyclt	Glycolate C2H3O3	Recon3D; iLB1027_lipid; iMM1415; iCHOv1; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt[m]; glyclt_m
+hdcecrn_m	hdcecrn	Hexadecenoyl carnitine	iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716	hdcecrn; hdcecrn[m]; hdcecrn_m
+hdd2coa_m	hdd2coa	Trans-Hexadec-2-enoyl-CoA	iMM1415; RECON1; iCHOv1; iRC1080; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126	hdd2coa; hdd2coa[m]; hdd2coa_m
+hexccoa_m	hexccoa	Hexacosanoyl CoA  n C260CoA  C47H82N7O17P3S	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479	hexccoa; hexccoa[m]; hexccoa_m
+hpdcacoa_m	hpdcacoa	Heptadecanoyl coa	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415	hpdcacoa; hpdcacoa[m]; hpdcacoa_m
+imp_m	imp	IMP C10H11N4O8P	iCHOv1; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp[m]; imp_m
+lneldccoa_m	lneldccoa	Linoelaidyl coenzyme A	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036	lneldccoa; lneldccoa[m]; lneldccoa_m
+lnlccoa_m	lnlccoa	Linoleic coenzyme A	iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398	lnlccoa; lnlccoa[m]; lnlccoa_m
+lnlncacoa_m	lnlncacoa	Alpha-Linolenoyl-CoA	iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883	lnlncacoa; lnlncacoa[m]; lnlncacoa_m
+lnlncgcoa_m	lnlncgcoa	Gamma-linolenoyl-CoA	RECON1; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293	lnlncgcoa; lnlncgcoa[m]; lnlncgcoa_m
+mercppyr_m	mercppyr	Mercaptopyruvate	iRC1080; iMM1415; RECON1; iLB1027_lipid; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706	mercppyr; mercppyr[m]; mercppyr_m
+mescoa_m	mescoa	Mesaconyl-CoA	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163428	mescoa; mescoa[m]; mescoa_m
+mmcoa__R_m	mmcoa__R	(R)-Methylmalonyl-CoA	iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iAT_PLT_636; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-71009; KEGG Compound: http://identifiers.org/kegg.compound/C01213; CHEBI: http://identifiers.org/chebi/CHEBI:10976; CHEBI: http://identifiers.org/chebi/CHEBI:15465; CHEBI: http://identifiers.org/chebi/CHEBI:18654; CHEBI: http://identifiers.org/chebi/CHEBI:313; CHEBI: http://identifiers.org/chebi/CHEBI:57326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02255; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050152; BioCyc: http://identifiers.org/biocyc/META:METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM608; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-AGCMQPJKSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00891; SEED Compound: http://identifiers.org/seed.compound/cpd29702	mmcoa_DASH_R_m; mmcoa_R[m]; mmcoa_R_m; mmcoa__R; mmcoa__R_m
+msa_m	msa	Malonate semialdehyde	Recon3D; iCHOv1; iCHOv1_DG44; iAT_PLT_636; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-909783; KEGG Compound: http://identifiers.org/kegg.compound/C00222; CHEBI: http://identifiers.org/chebi/CHEBI:11877; CHEBI: http://identifiers.org/chebi/CHEBI:14564; CHEBI: http://identifiers.org/chebi/CHEBI:1651; CHEBI: http://identifiers.org/chebi/CHEBI:17960; CHEBI: http://identifiers.org/chebi/CHEBI:20180; CHEBI: http://identifiers.org/chebi/CHEBI:33190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11666; BioCyc: http://identifiers.org/biocyc/META:MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM244; InChI Key: https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00191	msa; msa[m]; msa_m
+odecoa_m	odecoa	Octadecenoyl-CoA (n-C18:1CoA)	Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iAT_PLT_636; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848	odecoa; odecoa[m]; odecoa_m
+odecrn_m	odecrn	Octadecenoyl carnitine	iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956	odecrn; odecrn[m]; odecrn_m
+pchol_hs_m	pchol_hs	Phosphatidylcholine (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[m]; pchol_hs_m
+pcrn_m	pcrn	Propionyl-carnitine	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397	pcrn; pcrn[m]; pcrn_m
+peracd_m	peracd	Perillic acid	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165069	peracd; peracd[m]; peracd_m
+pmtcrn_m	pmtcrn	L-Palmitoylcarnitine	Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; RECON1; iAT_PLT_636; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587	pmtcrn; pmtcrn[m]; pmtcrn_m
+prgnlone_m	prgnlone	Prgnlone c	iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342	prgnlone; prgnlone[m]; prgnlone_m
+prpncoa_m	prpncoa	Propenoyl-CoA	iCHOv1_DG44; iCHOv1; iRC1080; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663	prpncoa; prpncoa[m]; prpncoa_m
+pydx5p_m	pydx5p	Pyridoxal 5'-phosphate	iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016	pydx5p; pydx5p[m]; pydx5p_m
+r5p_m	r5p	Alpha-D-Ribose 5-phosphate	iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p[m]; r5p_m
+saccrp__L_m	saccrp__L	L Saccharopine C11H19N2O6	iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351	saccrp_DASH_L_m; saccrp_L[m]; saccrp_L_m; saccrp__L; saccrp__L_m
+tetpent3crn_m	tetpent3crn	Tetracosapentaenoyl carnitine	RECON1; iMM1415; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9139	tetpent3crn; tetpent3crn[m]; tetpent3crn_m
+thcholstoic_m	thcholstoic	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717	thcholstoic; thcholstoic[m]; thcholstoic_m
+thymd_m	thymd	Thymidine C10H14N2O5	iCHOv1; Recon3D; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184	thymd; thymd[m]; thymd_m
+urea_m	urea	Urea CH4N2O	RECON1; iRC1080; iMM1415; Recon3D; iCHOv1; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea[m]; urea_m
+xol27oh_m	xol27oh	27-Hydroxycholesterol	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720	xol27oh; xol27oh[m]; xol27oh_m
+xoltetrol_m	xoltetrol	3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163006	xoltetrol; xoltetrol[m]; xoltetrol_m
+Ntmelys_n	Ntmelys	Protein N6,N6,N6-trimethyl-L-lysine	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712	Ntmelys; Ntmelys[n]; Ntmelys_n
+acnam_n	acnam	N-Acetylneuraminate	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569	acnam; acnam[n]; acnam_n
+biocyt_n	biocyt	Biocyt c	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981	biocyt; biocyt[n]; biocyt_n
+cmp_n	cmp	CMP C9H12N3O8P	Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[n]; cmp_n
+ctp_n	ctp	CTP C9H12N3O14P3	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052	ctp; ctp[n]; ctp_n
+dcyt_n	dcyt	Deoxycytidine	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt[n]; dcyt_n
+ditp_n	ditp	DITP(4-)	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977	ditp; ditp[n]; ditp_n
+dna5mtc_n	dna5mtc	DNA 5-methylcytosine	RECON1; iMM1415; iCHOv1; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02967; CHEBI: http://identifiers.org/chebi/CHEBI:13306; CHEBI: http://identifiers.org/chebi/CHEBI:17493; CHEBI: http://identifiers.org/chebi/CHEBI:4295; BioCyc: http://identifiers.org/biocyc/META:5-Methylcytosine-DNA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14908; SEED Compound: http://identifiers.org/seed.compound/cpd12223	dna5mtc; dna5mtc[n]; dna5mtc_n
+duri_n	duri	Deoxyuridine	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412	duri; duri[n]; duri_n
+idp_n	idp	IDP C10H11N4O11P2	RECON1; iCHOv1; iMM1415; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090	idp; idp[n]; idp_n
+itp_n	itp	ITP C10H11N4O14P3	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068	itp; itp[n]; itp_n
+mi1p__D_n	mi1p__D	1D-myo-Inositol 1-phosphate	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867	mi1p_DASH_D_n; mi1p_D[n]; mi1p_D_n; mi1p__D; mi1p__D_n
+o2s_n	o2s	Superoxide anion	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s[n]; o2s_n
+pa_hs_n	pa_hs	Phosphatidic acid (homo sapiens)	RECON1; iMM1415; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[n]; pa_hs_n
+pail345p_hs_n	pail345p_hs	Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654	pail345p_hs; pail345p_hs[n]; pail345p_hs_n
+pail34p_hs_n	pail34p_hs	Phosphatidylinositol-3,4-bisphosphate (Homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428	pail34p_hs; pail34p_hs[n]; pail34p_hs_n
+pail4p_hs_n	pail4p_hs	1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456	pail4p_hs; pail4p_hs[n]; pail4p_hs_n
+pail_hs_n	pail_hs	Phosphatidylinositol (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416	pail_hs; pail_hs[n]; pail_hs_n
+peplys_n	peplys	Peptidyl-L-lysine	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612	peplys; peplys[n]; peplys_n
+pppi_n	pppi	Inorganic triphosphate	iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672	pppi; pppi[n]; pppi_n
+uri_n	uri	Uridine	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri[n]; uri_n
+utp_n	utp	UTP C9H11N2O15P3	Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062	utp; utp[n]; utp_n
+11docrtsl_r	11docrtsl	11docrtsl c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103	11docrtsl; 11docrtsl[r]; 11docrtsl_r
+13_cis_retn_r	13_cis_retn	13-cis-retinoate	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377	13_DASH_cis_DASH_retn_r; 13__cis__retn_r; 13_cis_retn; 13_cis_retn[r]; 13_cis_retn_r
+17ahprgstrn_r	17ahprgstrn	17alpha-Hydroxyprogesterone	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621	17ahprgstrn; 17ahprgstrn[r]; 17ahprgstrn_r
+6htststerone_r	6htststerone	6 beta hydroxy testosterone	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219	6htststerone; 6htststerone[r]; 6htststerone_r
+7dhchsterol_r	7dhchsterol	Cholesta-5,7-dien-3beta-ol	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639	7dhchsterol; 7dhchsterol[r]; 7dhchsterol_r
+Asn_X_Ser_Thr_r	Asn_X_Ser_Thr	Asn  X  Ser FSLASH Thr l	iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923	Asn_DASH_X_DASH_Ser_FSLASH_Thr_r; Asn_X_Ser/Thr[r]; Asn_X_Ser_Thr; Asn_X_Ser_Thr_r; Asn__X__Ser_FSLASH_Thr_r
+R1coa_hs_r	R1coa_hs	R group 1 Coenzyme A homo sapiens	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5286	R1coa_hs; R1coa_hs_r
+acrn_r	acrn	O Acetylcarnitine C9H17NO4	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682	acrn; acrn[r]; acrn_r
+andrstrnglc_r	andrstrnglc	Androsterone glucuronide	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068	andrstrnglc; andrstrnglc[r]; andrstrnglc_r
+bz_r	bz	Benzoate	iMM1415; iCHOv1; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153	bz; bz[r]; bz_r
+chol_r	chol	Choline C5H14NO	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[r]; chol_r
+cholcoar_r	cholcoar	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096	cholcoar; cholcoar[r]; cholcoar_r
+co2_r	co2	CO2 CO2	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[r]; co2_r
+ddsmsterol_r	ddsmsterol	7-Dehydrodesmosterol	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162832	ddsmsterol; ddsmsterol[r]; ddsmsterol_r
+dgpi_prot_hs_r	dgpi_prot_hs	Deacylated-glycophosphatidylinositol (GPI)-anchored protein	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17162	dgpi_prot_hs; dgpi_prot_hs[r]; dgpi_prot_hs_r
+dhcholestanate_r	dhcholestanate	3alpha,7alpha-Dihydroxy-5beta-cholestanate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671	dhcholestanate; dhcholestanate[r]; dhcholestanate_r
+dolglcp_U_r	dolglcp_U	Dolichyl beta-D-glucosyl phosphate, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5725	dolglcp_U; dolglcp_U_r
+dolichol__L_r	dolichol__L	Dolichol, human liver homolog	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098	dolichol_L[r]; dolichol_L_r; dolichol__L
+dolp_U_r	dolp_U	Dolichol phosphate, human uterine homolog	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1665	dolp_U; dolp_U[r]; dolp_U_r
+eandrstrn_r	eandrstrn	16alpha-hydroxydehydroepiandrosterone	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801	eandrstrn; eandrstrn[r]; eandrstrn_r
+egme_r	egme	Ecgonine methyl ester	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755	egme; egme[r]; egme_r
+emem2gacpail_hs_r	emem2gacpail_hs	(phosphoethanolaminyl-mannosyl),(phosphoethanolaminyl)-dimannosyl-glucosaminyl-acylphosphatidylinositol (H7')	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9493	emem2gacpail_hs; emem2gacpail_hs[r]; emem2gacpail_hs_r
+estradiolglc_r	estradiolglc	17beta-estradiol 3-glucosiduronic acid	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190	estradiolglc; estradiolglc[r]; estradiolglc_r
+g1m7masnC_r	g1m7masnC	Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7385	g1m7masnC; g1m7masnC[r]; g1m7masnC_r
+g1m8mpdol_U_r	g1m8mpdol_U	Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10654	g1m8mpdol_U; g1m8mpdol_U_r
+glac_r	glac	D-glucurono-6,3-lactone	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962	glac; glac[r]; glac_r
+gluside_hs_r	gluside_hs	Glucocerebroside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169	gluside_hs; gluside_hs[r]; gluside_hs_r
+gpi_hs_r	gpi_hs	Glycophosphatidylinositol (GPI) anchor precursor (3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol) (H8)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6282	gpi_hs; gpi_hs[r]; gpi_hs_r
+gpi_prot_hs_r	gpi_prot_hs	Glycophosphatidylinositol (GPI)-anchored protein	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11720	gpi_prot_hs; gpi_prot_hs[r]; gpi_prot_hs_r
+gpi_sig_r	gpi_sig	Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide)	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283	gpi_sig; gpi_sig[r]; gpi_sig_r
+gthrd_r	gthrd	Reduced glutathione	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iAT_PLT_636; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd[r]; gthrd_r
+hxdcal_r	hxdcal	Hexadecanal C16H32O	RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-428663; Reactome Compound: http://identifiers.org/reactome/R-ALL-6808468; KEGG Compound: http://identifiers.org/kegg.compound/C00517; CHEBI: http://identifiers.org/chebi/CHEBI:14395; CHEBI: http://identifiers.org/chebi/CHEBI:14729; CHEBI: http://identifiers.org/chebi/CHEBI:17600; CHEBI: http://identifiers.org/chebi/CHEBI:19159; CHEBI: http://identifiers.org/chebi/CHEBI:24539; CHEBI: http://identifiers.org/chebi/CHEBI:5695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01551; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000088; BioCyc: http://identifiers.org/biocyc/META:PALMITALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM528; InChI Key: https://identifiers.org/inchikey/NIOYUNMRJMEDGI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00405	hxdcal; hxdcal[r]; hxdcal_r
+ipdp_r	ipdp	Isopentenyl diphosphate	iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113	ipdp; ipdp[r]; ipdp_r
+lanost_r	lanost	Lanosterol C30H50O	iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188	lanost; lanost[r]; lanost_r
+m2emgacpail_hs_r	m2emgacpail_hs	(dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (H6)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5383	m2emgacpail_hs; m2emgacpail_hs[r]; m2emgacpail_hs_r
+m5mpdol__L_r	m5mpdol__L	(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147647	m5mpdol_L_r; m5mpdol__L
+m5mpdol_U_r	m5mpdol_U	(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9449	m5mpdol_U; m5mpdol_U_r
+m6mpdol__L_r	m6mpdol__L	(alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147648	m6mpdol_L_r; m6mpdol__L
+m7mpdol_U_r	m7mpdol_U	(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9456	m7mpdol_U; m7mpdol_U_r
+man_r	man	D-Mannose	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man[r]; man_r
+mgacpail_hs_r	mgacpail_hs	Mannosyl-glucosaminyl-acylphosphatidylinositiol (H2)	RECON1; iMM1415; Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6329; SEED Compound: http://identifiers.org/seed.compound/cpd29779	mgacpail_hs; mgacpail_hs[r]; mgacpail_hs_r
+nh4_r	nh4	Ammonium	iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[r]; nh4_r
+pail3p_hs_r	pail3p_hs	1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514	pail3p_hs; pail3p_hs_r
+pail5p_hs_r	pail5p_hs	1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242	pail5p_hs; pail5p_hs[r]; pail5p_hs_r
+prostge2_r	prostge2	Prostaglandin E2	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396	prostge2; prostge2[r]; prostge2_r
+prostgi2_r	prostgi2	Prostaglandin I2	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554	prostgi2; prostgi2[r]; prostgi2_r
+retnglc_r	retnglc	Retinoyl glucuronide	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293	retnglc; retnglc[r]; retnglc_r
+ru5p__D_r	ru5p__D	D-Ribulose 5-phosphate	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171	ru5p_DASH_D_r; ru5p_D[r]; ru5p_D_r; ru5p__D; ru5p__D_r
+udpglcur_r	udpglcur	UDP-D-glucuronate	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144	udpglcur; udpglcur[r]; udpglcur_r
+wharachd_r	wharachd	W-hydroxyl arachidonic acid	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451	wharachd; wharachd[r]; wharachd_r
+xol7ah2_r	xol7ah2	3alpha,7alpha-Dihydroxy-5beta-cholestane	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780	xol7ah2; xol7ah2[r]; xol7ah2_r
+xoltri24_r	xoltri24	7-alpha,24(S)-Dihydroxycholesterol	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206	xoltri24; xoltri24[r]; xoltri24_r
+xser_r	xser	Xyl-L-Ser (protein)	RECON1; iMM1415; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9241	xser; xser[r]; xser_r
+zymst_r	zymst	Zymosterol C27H44O	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221	zymst; zymst[r]; zymst_r
+zymstnl_r	zymstnl	5alpha-cholest-8-en-3beta-ol	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6807048; KEGG Compound: http://identifiers.org/kegg.compound/C03845; CHEBI: http://identifiers.org/chebi/CHEBI:12170; CHEBI: http://identifiers.org/chebi/CHEBI:16608; CHEBI: http://identifiers.org/chebi/CHEBI:20645; CHEBI: http://identifiers.org/chebi/CHEBI:2139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59618; LipidMaps: http://identifiers.org/lipidmaps/LMST01010096; LipidMaps: http://identifiers.org/lipidmaps/LMST01010365; BioCyc: http://identifiers.org/biocyc/META:CPD-8621; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2494; InChI Key: https://identifiers.org/inchikey/QETLKNDKQOXZRP-XTGBIJOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02398	zymstnl; zymstnl[r]; zymstnl_r
+5pmev_x	5pmev	 R  5 Phosphomevalonate C6H10O7P	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01107; CHEBI: http://identifiers.org/chebi/CHEBI:10990; CHEBI: http://identifiers.org/chebi/CHEBI:10991; CHEBI: http://identifiers.org/chebi/CHEBI:17436; CHEBI: http://identifiers.org/chebi/CHEBI:18675; CHEBI: http://identifiers.org/chebi/CHEBI:333; CHEBI: http://identifiers.org/chebi/CHEBI:58146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01343; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050415; BioCyc: http://identifiers.org/biocyc/META:CPD-499; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM567; InChI Key: https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00812	5pmev; 5pmev[x]; 5pmev_x
+Lpipecol_x	Lpipecol	L-pipecolic acid; piperidine-2-carboxylic acid	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323	Lpipecol; Lpipecol[x]; Lpipecol_x
+acac_x	acac	Acetoacetate	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac[x]; acac_x
+arachdcoa_x	arachdcoa	C20:4-CoA	Recon3D; iLB1027_lipid; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403	arachdcoa; arachdcoa[x]; arachdcoa_x
+cholcoar_x	cholcoar	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096	cholcoar; cholcoar[x]; cholcoar_x
+dcholcoa_x	dcholcoa	Chenodeoxycholoyl coenzyme a	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164	dcholcoa; dcholcoa[x]; dcholcoa_x
+dhcholestanate_x	dhcholestanate	3alpha,7alpha-Dihydroxy-5beta-cholestanate	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671	dhcholestanate; dhcholestanate[x]; dhcholestanate_x
+dmnoncoa_x	dmnoncoa	4,8 dimethylnonanoyl-CoA	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100	dmnoncoa; dmnoncoa[x]; dmnoncoa_x
+gdchola_x	gdchola	Glycochenodeoxycholate	RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247	gdchola; gdchola_x
+gly_x	gly	Glycine	iMM1415; iCHOv1; iRC1080; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[x]; gly_x
+ipdp_x	ipdp	Isopentenyl diphosphate	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113	ipdp; ipdp[x]; ipdp_x
+lys__L_x	lys__L	L-Lysine	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys_DASH_L_x; lys_L[x]; lys_L_x; lys__L; lys__L_x
+malcoa_x	malcoa	Malonyl CoA C24H33N7O19P3S	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[x]; malcoa_x
+phyt2ohcoa_x	phyt2ohcoa	2-Hydroxyphytanoyl-CoA	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91909	phyt2ohcoa; phyt2ohcoa[x]; phyt2ohcoa_x
+ppcoa_x	ppcoa	Propanoyl-CoA	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196	ppcoa; ppcoa[x]; ppcoa_x
+prist_x	prist	Pristanic acid	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698	prist; prist[x]; prist_x
+pristanal_x	pristanal	Pristanal c	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-389636; CHEBI: http://identifiers.org/chebi/CHEBI:49189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01958; InChI Key: https://identifiers.org/inchikey/IZJRIIWUSIGEAJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010012; BioCyc: http://identifiers.org/biocyc/META:CPD-14674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1947	pristanal; pristanal[x]; pristanal_x
+pro__D_x	pro__D	D-Proline	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989	pro_DASH_D_x; pro_D[x]; pro__D; pro__D_x
+tetpent6coa_x	tetpent6coa	Tetracosapentaenoyl coenzyme A, n-6	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944	tetpent6coa; tetpent6coa[x]; tetpent6coa_x
+thcholoylcoa_x	thcholoylcoa	3alpha,7alpha,24-Trihydroxy-5beta-cholestanoyl-CoA	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165175	thcholoylcoa; thcholoylcoa[x]; thcholoylcoa_x
+tmndnccoa_x	tmndnccoa	Timnodonyl coenzyme A	iMM1415; RECON1; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869	tmndnccoa; tmndnccoa[x]; tmndnccoa_x
+unknown_rbfdeg_c	unknown_rbfdeg	Unknown riboflavin degradation product	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7875; SEED Compound: http://identifiers.org/seed.compound/cpd15911	unknown_rbfdeg; unknown_rbfdeg_c
+adocblhbi_c	adocblhbi	Adenosylcobalamin-HBI	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5602; SEED Compound: http://identifiers.org/seed.compound/cpd15834	adocblhbi; adocblhbi_c
+S2hglut_c	S2hglut	(S)-2-Hydroxyglutarate	iAF692; iML1515; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-879997; Reactome Compound: http://identifiers.org/reactome/R-ALL-880013; Reactome Compound: http://identifiers.org/reactome/R-ALL-880042; KEGG Compound: http://identifiers.org/kegg.compound/C03196; CHEBI: http://identifiers.org/chebi/CHEBI:11036; CHEBI: http://identifiers.org/chebi/CHEBI:16782; CHEBI: http://identifiers.org/chebi/CHEBI:18738; CHEBI: http://identifiers.org/chebi/CHEBI:18739; CHEBI: http://identifiers.org/chebi/CHEBI:32797; CHEBI: http://identifiers.org/chebi/CHEBI:380; InChI Key: https://identifiers.org/inchikey/HWXBTNAVRSUOJR-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-381; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90068; SEED Compound: http://identifiers.org/seed.compound/cpd02041	S2hglut; S2hglut_c
+6ax6ax_c	6ax6ax	N-(6-Aminohexanoyl)-6-aminohexanoate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C01255; CHEBI: http://identifiers.org/chebi/CHEBI:12433; CHEBI: http://identifiers.org/chebi/CHEBI:16780; CHEBI: http://identifiers.org/chebi/CHEBI:21473; CHEBI: http://identifiers.org/chebi/CHEBI:49255; CHEBI: http://identifiers.org/chebi/CHEBI:58798; CHEBI: http://identifiers.org/chebi/CHEBI:7092; InChI Key: https://identifiers.org/inchikey/IWENLYKHSZCPRD-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA00000009; BioCyc: http://identifiers.org/biocyc/META:N-6-AMINOHEXANOYL-6-AMINOHEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2137; SEED Compound: http://identifiers.org/seed.compound/cpd00921	6ax6ax; 6ax6ax_c
+hacon_T_c	hacon_T	Trans-homoaconitate	iAF692	InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ONEGZZNKSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16579; CHEBI: http://identifiers.org/chebi/CHEBI:80582; BioCyc: http://identifiers.org/biocyc/META:CPD-149; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162779; SEED Compound: http://identifiers.org/seed.compound/cpd15886	hacon_DASH_T_c; hacon_T
+2ood_c	2ood	2-oxooctanedioic acid	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114285; SEED Compound: http://identifiers.org/seed.compound/cpd15808	2ood; 2ood_c
+2ppoh_c	2ppoh	2-Propanol	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C01845; CHEBI: http://identifiers.org/chebi/CHEBI:14897; CHEBI: http://identifiers.org/chebi/CHEBI:17824; CHEBI: http://identifiers.org/chebi/CHEBI:26280; CHEBI: http://identifiers.org/chebi/CHEBI:43588; CHEBI: http://identifiers.org/chebi/CHEBI:8467; KEGG Drug: http://identifiers.org/kegg.drug/D00137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00863; InChI Key: https://identifiers.org/inchikey/KFZMGEQAYNKOFK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ISO-PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3085; SEED Compound: http://identifiers.org/seed.compound/cpd01269	2ppoh; 2ppoh_c
+dpgpe_c	dpgpe	2,3-O-phytanyl-sn-glycero-1-phosphoethanolamine	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-15258; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6673; SEED Compound: http://identifiers.org/seed.compound/cpd15858	dpgpe; dpgpe_c
+cdgggp_c	cdgggp	CDP-2,3-digeranylgeranyl-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90612; SEED Compound: http://identifiers.org/seed.compound/cpd15838	cdgggp; cdgggp_c
+3hdgggps_c	3hdgggps	2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glyceroserine	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91920; SEED Compound: http://identifiers.org/seed.compound/cpd15813	3hdgggps; 3hdgggps_c
+ch4s_e	ch4s	Methanethiol CH4S	iAF692; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00409; CHEBI: http://identifiers.org/chebi/CHEBI:14586; CHEBI: http://identifiers.org/chebi/CHEBI:16007; CHEBI: http://identifiers.org/chebi/CHEBI:25225; CHEBI: http://identifiers.org/chebi/CHEBI:6814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03227; InChI Key: https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM652; SEED Compound: http://identifiers.org/seed.compound/cpd00324	ch4s; ch4s_e
+ch4_e	ch4	Methane	iML1515; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447	ch4; ch4_e
+ihcit_T_c	ihcit_T	Threo-isohomocitrate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7808; SEED Compound: http://identifiers.org/seed.compound/cpd15888	ihcit_DASH_T_c; ihcit_T
+mh4spt_c	mh4spt	N5-methyl-tetrahydrosarcinapterin	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C18799; CHEBI: http://identifiers.org/chebi/CHEBI:64267; CHEBI: http://identifiers.org/chebi/CHEBI:64289; InChI Key: https://identifiers.org/inchikey/DVZXLRSUEMKBID-XVKAKHOPSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-9; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38238; SEED Compound: http://identifiers.org/seed.compound/cpd15893; SEED Compound: http://identifiers.org/seed.compound/cpd20061	mh4spt; mh4spt_c
+dhrfap_c	dhrfap	7,8-dihydropterin-6-ylmethyl-4-(B-D-ribofuranosyl) aminobenzene 5'-phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91113; SEED Compound: http://identifiers.org/seed.compound/cpd15851	dhrfap; dhrfap_c
+dkmp_c	dkmp	6-deoxy-5-ketomannitol 1-phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6948; SEED Compound: http://identifiers.org/seed.compound/cpd15854	dkmp; dkmp_c
+dma_c	dma	Dimethylamine	iCHOv1; iRC1080; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693410; KEGG Compound: http://identifiers.org/kegg.compound/C00543; CHEBI: http://identifiers.org/chebi/CHEBI:14170; CHEBI: http://identifiers.org/chebi/CHEBI:17170; CHEBI: http://identifiers.org/chebi/CHEBI:23805; CHEBI: http://identifiers.org/chebi/CHEBI:42136; CHEBI: http://identifiers.org/chebi/CHEBI:4618; CHEBI: http://identifiers.org/chebi/CHEBI:58040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00087; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM796; InChI Key: https://identifiers.org/inchikey/ROSDSFDQCJNGOL-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00425	dma; dma[c]; dma_c
+mcom_c	mcom	Methylcoenzyme m	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C03920; CHEBI: http://identifiers.org/chebi/CHEBI:11478; CHEBI: http://identifiers.org/chebi/CHEBI:17827; CHEBI: http://identifiers.org/chebi/CHEBI:19421; CHEBI: http://identifiers.org/chebi/CHEBI:58286; CHEBI: http://identifiers.org/chebi/CHEBI:975; InChI Key: https://identifiers.org/inchikey/FGMRHOCVEPGURB-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:Me-CoM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM671; SEED Compound: http://identifiers.org/seed.compound/cpd02438	mcom; mcom_c
+ddhrb_c	ddhrb	7,8-didemethyl-8-hydroxy-5-deazariboflavin	iAF692; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C19154; CHEBI: http://identifiers.org/chebi/CHEBI:37430; CHEBI: http://identifiers.org/chebi/CHEBI:43031; CHEBI: http://identifiers.org/chebi/CHEBI:43034; CHEBI: http://identifiers.org/chebi/CHEBI:49604; CHEBI: http://identifiers.org/chebi/CHEBI:59904; BioCyc: http://identifiers.org/biocyc/META:CPD-7602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1996; InChI Key: https://identifiers.org/inchikey/YUTUUCYDXGWRNU-XQQFMLRXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15839	ddhrb; ddhrb_c
+mma_e	mma	Methylamine	iAF692; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161177; InChI Key: https://identifiers.org/inchikey/BAVYZALUXZFZLV-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00218; CHEBI: http://identifiers.org/chebi/CHEBI:14595; CHEBI: http://identifiers.org/chebi/CHEBI:16830; CHEBI: http://identifiers.org/chebi/CHEBI:25402; CHEBI: http://identifiers.org/chebi/CHEBI:44374; CHEBI: http://identifiers.org/chebi/CHEBI:57913; CHEBI: http://identifiers.org/chebi/CHEBI:59338; CHEBI: http://identifiers.org/chebi/CHEBI:6864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02983; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60291; BioCyc: http://identifiers.org/biocyc/META:METHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM255; SEED Compound: http://identifiers.org/seed.compound/cpd00187	mma; mma[e]; mma_e
+f430p1_c	f430p1	Coenzyme F390 precursor 1	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7194; SEED Compound: http://identifiers.org/seed.compound/cpd15873	f430p1; f430p1_c
+mfr_b_c	mfr_b	Methanofuran b	iAF692	InChI Key: https://identifiers.org/inchikey/CPAPOMBQCWDUMV-DYXSIQFUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-7628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61622; SEED Compound: http://identifiers.org/seed.compound/cpd15892	mfr_LPAREN_b_RPAREN__c; mfr_b
+formh4spt_c	formh4spt	Formyltetrahydrosarcinapterin	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7362; SEED Compound: http://identifiers.org/seed.compound/cpd15878	formh4spt; formh4spt_c
+f420_4_c	f420_4	Coenzyme ferredoxin 420-4	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5687; SEED Compound: http://identifiers.org/seed.compound/cpd15869	f420_4; f420_DASH_4_c
+dhadrdpr_c	dhadrdpr	7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-diphosphate]-D-ribitol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6960; SEED Compound: http://identifiers.org/seed.compound/cpd15846	dhadrdpr; dhadrdpr_c
+dmh2mpt_c	dmh2mpt	Didemethylated 7,8-dihydromethanopterin	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7299; SEED Compound: http://identifiers.org/seed.compound/cpd15855	dmh2mpt; dmh2mpt_c
+3hdpgpi_c	3hdpgpi	2-O-(3'-hydroxyl)phytanyl-3-O-phytanyl-sn-glycero-1-phospho-myo-inositol	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-19667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6750; SEED Compound: http://identifiers.org/seed.compound/cpd15819	3hdpgpi; 3hdpgpi_c
+hsfd_c	hsfd	Heterodisulfide	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114363; SEED Compound: http://identifiers.org/seed.compound/cpd15887	hsfd; hsfd_c
+hspmd_c	hspmd	Sym-Homospermidine	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C06366; CHEBI: http://identifiers.org/chebi/CHEBI:10651; CHEBI: http://identifiers.org/chebi/CHEBI:12850; CHEBI: http://identifiers.org/chebi/CHEBI:16554; CHEBI: http://identifiers.org/chebi/CHEBI:26840; CHEBI: http://identifiers.org/chebi/CHEBI:57811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31506; BioCyc: http://identifiers.org/biocyc/META:CPD-1821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1778; InChI Key: https://identifiers.org/inchikey/UODZHRGDSPLRMD-UHFFFAOYSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd03802	hspmd; hspmd_c
+lppg_c	lppg	Lactyl-(2)-diphospho-(5')-guanosine	iAF692; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C19155; CHEBI: http://identifiers.org/chebi/CHEBI:59435; CHEBI: http://identifiers.org/chebi/CHEBI:59436; InChI Key: https://identifiers.org/inchikey/JAIRGSHHKMPRGE-LJRSMJOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-7601; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2126; SEED Compound: http://identifiers.org/seed.compound/cpd15889	lppg; lppg_c
+slp__L_c	slp__L	L-sulfolactyl phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91223; SEED Compound: http://identifiers.org/seed.compound/cpd15907	slp_DASH_L_c; slp__L
+2saa_c	2saa	2-sulfoacetaldehyde	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00593; CHEBI: http://identifiers.org/chebi/CHEBI:11657; CHEBI: http://identifiers.org/chebi/CHEBI:15140; CHEBI: http://identifiers.org/chebi/CHEBI:17717; CHEBI: http://identifiers.org/chebi/CHEBI:26824; CHEBI: http://identifiers.org/chebi/CHEBI:58246; CHEBI: http://identifiers.org/chebi/CHEBI:9345; InChI Key: https://identifiers.org/inchikey/JTJIXCMSHWPJJE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:SULFOACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM434; SEED Compound: http://identifiers.org/seed.compound/cpd00460	2saa; 2saa_c
+glc__aD_c	glc__aD	Alpha D-glucose	iLJ478; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001	Glc_aD; Glc_aD[c]; Glc_aD_c
+beheneACP_c	beheneACP	Dosa-11-enoyl-ACP (n-C20:1)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149034	beheneACP; beheneACP[c]
+dmosACP_c	dmosACP	13,14-Dimethyloctacosanedioic acid ACP (C30:0 ACP)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147687	dmosACP; dmosACP[c]
+dmtaACP_c	dmtaACP	15,16-Dimethyltriacontanedioic acid ACP (C32:0 ACP)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147690	dmtaACP; dmtaACP[c]
+gal_bD_c	gal_bD	Beta D-Galactose	iLJ478; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709	gal_bD; gal_bD[c]; gal_bD_c
+glcman4_c	glcman4	Glucomannan (n=4 repeat units, glc beta-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146569	glcman4; glcman4[c]
+glucan4_c	glucan4	Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1->3,4 Glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146529	glucan4; glucan4[c]
+manb_c	manb	Mannobiose (beta-1,4)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147141	manb; manb[c]
+peptido_TM_c	peptido_TM	Peptidoglycan subunit of Thermotoga maritima	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148421	peptido_TM; peptido_TM[c]
+xyl3_c	xyl3	Xylotriose	iLJ478	CHEBI: http://identifiers.org/chebi/CHEBI:62797; InChI Key: https://identifiers.org/inchikey/JCSJTDYCNQHPRJ-MMDFAQQLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147052; SEED Compound: http://identifiers.org/seed.compound/cpd23780	xyl3; xyl3[c]
+xylan4_c	xylan4	Xylan (4 backbone units, 1 glcur side chain)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146654	xylan4; xylan4[c]
+cell500_e	cell500	Celluose (n=500 repeating units, beta-1,4 glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148154	cell500; cell500[e]
+galman4_e	galman4	Galactomannan(n=4 repeat units mannose, alpha-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146567	galman4; galman4[e]
+glcman6_e	glcman6	Glucomannan (n=6 repeat units, glc beta-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146570	glcman6; glcman6[e]
+glcman600_e	glcman600	Glucomannan (n=600 repeat units, glc beta-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147115	glcman600; glcman600[e]
+glucan6_e	glucan6	Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1->3,4 Glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146530	glucan6; glucan6[e]
+glycogen1500_e	glycogen1500	Glycogen (n=1500 repeat units) (glc alpha 1,4/6 glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148270	glycogen1500; glycogen1500[e]
+xylb_e	xylb	Xylobiose	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C01630; CHEBI: http://identifiers.org/chebi/CHEBI:10080; CHEBI: http://identifiers.org/chebi/CHEBI:27342; CHEBI: http://identifiers.org/chebi/CHEBI:28309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29894; InChI Key: https://identifiers.org/inchikey/LGQKSQQRKHFMLI-WSNPFVOISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9373; SEED Compound: http://identifiers.org/seed.compound/cpd01144	xylb; xylb[e]
+cfesp_c	cfesp	Corrinoid Iron sulfur protein	iHN637; iCN900	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148165	cfesp; cfesp[c]; cfesp_c
+clpn160_c	clpn160	Cardiolipin (tetrahexadecanoyl, n-C16:0)	iHN637; iCN718	CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601	clpn160; clpn160[c]; clpn160_c
+clpn180_c	clpn180	Cardiolipin (tetraoctadecanoyl, n-C18:0)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5079	clpn180; clpn180[c]
+araban__L_e	araban__L	Alpha-L-Arabinan (3 subunits)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148045	araban-L[e]; araban__L
+murein4px4px4p_e	murein4px4px4p	Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) & tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6451; SEED Compound: http://identifiers.org/seed.compound/cpd15508	murein4px4px4p; murein4px4px4p[e]
+murein5p5p_e	murein5p5p	Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)	iHN637	BioCyc: http://identifiers.org/biocyc/META:CPD0-2283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88345; InChI Key: https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15511	murein5p5p; murein5p5p[e]
+murein5px4p_e	murein5px4p	Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)	iHN637	BioCyc: http://identifiers.org/biocyc/META:CPD0-2278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88338; InChI Key: https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15514	murein5px4p; murein5px4p[e]
+12dgr1601819Z_c	12dgr1601819Z	1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(9Z)-octadecenoyl, 16:0/18:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145574; SEED Compound: http://identifiers.org/seed.compound/cpd30062	12dgr1601819Z; 12dgr1601819Z_c
+12dgr18111Z160_h	12dgr18111Z160	1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147342; SEED Compound: http://identifiers.org/seed.compound/cpd30066	12dgr18111Z160; 12dgr18111Z160_h
+12dgr18111Z18111Z_c	12dgr18111Z18111Z	1,2-Diacyl-sn-glycerol (1,2-di-(11Z)-octadecenoyl, 18:1(11Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145577; SEED Compound: http://identifiers.org/seed.compound/cpd30067	12dgr18111Z18111Z; 12dgr18111Z18111Z_c
+12dgr18111Z1819Z_h	12dgr18111Z1819Z	1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl, 18:1(11Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145566; SEED Compound: http://identifiers.org/seed.compound/cpd30068	12dgr18111Z1819Z; 12dgr18111Z1819Z_h
+12dgr1819Z18111Z_h	12dgr1819Z18111Z	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl, 18:1(9Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145573; SEED Compound: http://identifiers.org/seed.compound/cpd30072	12dgr1819Z18111Z; 12dgr1819Z18111Z_h
+12dgr1819Z1819Z_c	12dgr1819Z1819Z	1,2-Diacyl-sn-glycerol (1,2-di-(9Z)-octadecenoyl, 18:1(9Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145565; SEED Compound: http://identifiers.org/seed.compound/cpd30074	12dgr1819Z1819Z; 12dgr1819Z1819Z_c
+25dhpp_h	25dhpp	2 5 Diamino 6 hydroxy 4  5  phosphoribosylamino  pyrimidine C9H14N5O8P	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90906	25dhpp; 25dhpp_h
+2ahethmpp_h	2ahethmpp	2-(alpha-Hydroxyethyl)thiamine diphosphate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049	2ahethmpp; 2ahethmpp_h
+2ahethmpp_m	2ahethmpp	2-(alpha-Hydroxyethyl)thiamine diphosphate	iRC1080; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049	2ahethmpp; 2ahethmpp_m
+2h3oppan_m	2h3oppan	2-Hydroxy-3-oxopropanoate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843	2h3oppan; 2h3oppan_m
+2mhop_m	2mhop	2-Methyl-1-hydroxypropyl-ThPP	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C15976; CHEBI: http://identifiers.org/chebi/CHEBI:29142; CHEBI: http://identifiers.org/chebi/CHEBI:45938; CHEBI: http://identifiers.org/chebi/CHEBI:48522; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06866; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6734; InChI Key: https://identifiers.org/inchikey/SSYCSHKTIOHFEZ-UHFFFAOYSA-L	2mhop; 2mhop_m
+2pglyc_h	2pglyc	2-Phosphoglycolate	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727	2pglyc; 2pglyc_h
+3c3hmp_h	3c3hmp	3-Carboxy-3-hydroxy-4-methylpentanoate	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646	3c3hmp; 3c3hmp_h
+3dhq_h	3dhq	3-Dehydroquinate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-964921; KEGG Compound: http://identifiers.org/kegg.compound/C00944; CHEBI: http://identifiers.org/chebi/CHEBI:11781; CHEBI: http://identifiers.org/chebi/CHEBI:12122; CHEBI: http://identifiers.org/chebi/CHEBI:1487; CHEBI: http://identifiers.org/chebi/CHEBI:17947; CHEBI: http://identifiers.org/chebi/CHEBI:19997; CHEBI: http://identifiers.org/chebi/CHEBI:32364; CHEBI: http://identifiers.org/chebi/CHEBI:42078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12710; BioCyc: http://identifiers.org/biocyc/META:DEHYDROQUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM478; InChI Key: https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00699	3dhq; 3dhq_h
+3hbutACP_h	3hbutACP	(R)-3-Hydroxybutanoyl-[acyl-carrier protein]	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478	3hbutACP; 3hbutACP_h
+3hdcoa_m	3hdcoa	(S)-3-Hydroxydecanoyl-CoA	Recon3D; iLB1027_lipid; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118	3hdcoa; 3hdcoa[m]; 3hdcoa_m
+3hdecACP_h	3hdecACP	(R)-3-Hydroxydecanoyl-[acyl-carrier protein]	iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482	3hdecACP; 3hdecACP_h
+3hhdcoa_m	3hhdcoa	(S)-3-Hydroxyhexadecanoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113	3hhdcoa; 3hhdcoa_m
+3hocoa_m	3hocoa	(S)-3-Hydroxyoctanoyl-CoA	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120	3hocoa; 3hocoa_m
+3hoctaACP_h	3hoctaACP	(R)-3-Hydroxyoctadecanoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C16220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6417; SEED Compound: http://identifiers.org/seed.compound/cpd15371	3hoctaACP; 3hoctaACP_h
+3mbdhl_m	3mbdhl	S-(3-Methylbutanoyl)-dihydrolipoamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699	3mbdhl; 3mbdhl_m
+3mhtpp_m	3mhtpp	3-Methyl-1-hydroxybutyl-ThPP	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C15974; CHEBI: http://identifiers.org/chebi/CHEBI:80220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06865; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06946; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6824; InChI Key: https://identifiers.org/inchikey/OZAWOYZVNPQFFO-UHFFFAOYSA-L	3mhtpp; 3mhtpp_m
+3mop_h	3mop	(S)-3-Methyl-2-oxopentanoate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508	3mop; 3mop_h
+3odcoa_m	3odcoa	3-Oxodecanoyl-CoA	iLB1027_lipid; Recon3D; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119	3odcoa; 3odcoa[m]; 3odcoa_m
+3ohcoa_m	3ohcoa	3-Oxohexanoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123	3ohcoa; 3ohcoa_m
+3oocoa_x	3oocoa	3-Oxooctanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121	3oocoa; 3oocoa_x
+3opalmACP_h	3opalmACP	3-Oxohexadecanoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485	3opalmACP; 3opalmACP_h
+3opcoa_c	3opcoa	3-oxopropionyl-CoA	iCN718; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05989; CHEBI: http://identifiers.org/chebi/CHEBI:1652; CHEBI: http://identifiers.org/chebi/CHEBI:20181; CHEBI: http://identifiers.org/chebi/CHEBI:28673; CHEBI: http://identifiers.org/chebi/CHEBI:84996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06808; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050254; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050347; BioCyc: http://identifiers.org/biocyc/META:CPD-17259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6325; InChI Key: https://identifiers.org/inchikey/NMEYBPUHJHMRHU-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03564	3opcoa; 3opcoa_c
+3pg_f	3pg	3-Phospho-D-glycerate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg_f
+3pg_h	3pg	3-Phospho-D-glycerate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg_h
+3pg_m	3pg	3-Phospho-D-glycerate	Recon3D; iLB1027_lipid; iCHOv1_DG44; iRC1080; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg[m]; 3pg_m
+4hproaraaraara_g	4hproaraaraara	Hyp(4-b1)Ara(2-b1)Ara(2-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147486; SEED Compound: http://identifiers.org/seed.compound/cpd30118	4hproaraaraara; 4hproaraaraara_g
+4hproara_aragalara_gal_g	4hproara_aragalara_gal	Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal(2-b1)Ara](3-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148284; SEED Compound: http://identifiers.org/seed.compound/cpd30128	4hproara_DASH_LPAREN_DASH_aragalara_DASH_RPAREN_DASH_gal_g; 4hproara_aragalara_gal
+4hproara_aragal_galara_g	4hproara_aragal_galara	Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal](3-a1)Gal(2-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148285; SEED Compound: http://identifiers.org/seed.compound/cpd30130	4hproara_DASH_LPAREN_DASH_aragal_DASH_RPAREN_DASH_galara_g; 4hproara_aragal_galara
+4hproara_ara_galaragal_g	4hproara_ara_galaragal	Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal(2-b1)Ara(2-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149077; SEED Compound: http://identifiers.org/seed.compound/cpd30133	4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_galaragal_g; 4hproara_ara_galaragal
+4ogm_c	4ogm	4-oxoglutaramate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05572; CHEBI: http://identifiers.org/chebi/CHEBI:1922; CHEBI: http://identifiers.org/chebi/CHEBI:20466; CHEBI: http://identifiers.org/chebi/CHEBI:20467; CHEBI: http://identifiers.org/chebi/CHEBI:27467; CHEBI: http://identifiers.org/chebi/CHEBI:30883; BioCyc: http://identifiers.org/biocyc/META:4-OXOGLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4374; InChI Key: https://identifiers.org/inchikey/UGKYJAWJZICPEX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03303	4ogm; 4ogm_c
+56dh5flura_c	56dh5flura	5,6-Dihydro-5-fluorouracil	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16630; CHEBI: http://identifiers.org/chebi/CHEBI:80624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60402; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6119; InChI Key: https://identifiers.org/inchikey/RAIRJKWTBBDDAR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16434	56dh5flura; 56dh5flura_c
+5aizc_h	5aizc	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111395; KEGG Compound: http://identifiers.org/kegg.compound/C04751; CHEBI: http://identifiers.org/chebi/CHEBI:12103; CHEBI: http://identifiers.org/chebi/CHEBI:18968; CHEBI: http://identifiers.org/chebi/CHEBI:28413; CHEBI: http://identifiers.org/chebi/CHEBI:41336; CHEBI: http://identifiers.org/chebi/CHEBI:575; CHEBI: http://identifiers.org/chebi/CHEBI:58564; CHEBI: http://identifiers.org/chebi/CHEBI:77657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62424; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM507; InChI Key: https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02893	5aizc; 5aizc_h
+5aop_h	5aop	5-Amino-4-oxopentanoate	iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338	5aop; 5aop_h
+5flura_e	5flura	5-Fluorouracil	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07649; CHEBI: http://identifiers.org/chebi/CHEBI:2054; CHEBI: http://identifiers.org/chebi/CHEBI:46343; CHEBI: http://identifiers.org/chebi/CHEBI:46345; KEGG Drug: http://identifiers.org/kegg.drug/D00584; InChI Key: https://identifiers.org/inchikey/GHASVSINZRGABV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14684; BioCyc: http://identifiers.org/biocyc/META:CPD0-1327; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1993; SEED Compound: http://identifiers.org/seed.compound/cpd04810	5flura; 5flura_e
+5hiu_m	5hiu	5-Hydroxyisourate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625	5hiu; 5hiu_m
+5houdic_m	5houdic	5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027	5houdic; 5houdic_m
+5mta_h	5mta	5-Methylthioadenosine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147	5mta; 5mta_h
+5mta_m	5mta	5-Methylthioadenosine	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147	5mta; 5mta_m
+6mpur_c	6mpur	6-Mercaptopurine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-158619; Reactome Compound: http://identifiers.org/reactome/R-ALL-33153; KEGG Compound: http://identifiers.org/kegg.compound/C01756; KEGG Compound: http://identifiers.org/kegg.compound/C02380; CHEBI: http://identifiers.org/chebi/CHEBI:2208; CHEBI: http://identifiers.org/chebi/CHEBI:50667; CHEBI: http://identifiers.org/chebi/CHEBI:94796; KEGG Drug: http://identifiers.org/kegg.drug/D04931; InChI Key: https://identifiers.org/inchikey/GLVAUDGFNGKCSF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15167; BioCyc: http://identifiers.org/biocyc/META:CPD-15916; BioCyc: http://identifiers.org/biocyc/META:Thiopurines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1156; SEED Compound: http://identifiers.org/seed.compound/cpd01212; SEED Compound: http://identifiers.org/seed.compound/cpd01590; SEED Compound: http://identifiers.org/seed.compound/cpd28264	6mpur; 6mpur_c
+6pgc_h	6pgc	6-Phospho-D-gluconate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc_h
+aact_x	aact	Aminoacetone	iRC1080	InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298	aact; aact_x
+ac_s	ac	Acetate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac_s
+acald_h	acald	Acetaldehyde	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald_h
+acaro_h	acaro	Alpha-Carotene	iRC1080	InChI Key: https://identifiers.org/inchikey/ANVAOWXLWRTKGA-JLTXGRSLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05433; CHEBI: http://identifiers.org/chebi/CHEBI:10215; CHEBI: http://identifiers.org/chebi/CHEBI:22447; CHEBI: http://identifiers.org/chebi/CHEBI:28425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03993; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070258; BioCyc: http://identifiers.org/biocyc/META:CPD1F-118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2000; SEED Compound: http://identifiers.org/seed.compound/cpd03218	acaro; acaro_h
+acser_h	acser	O-Acetyl-L-serine	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722	acser; acser_h
+acser_m	acser	O-Acetyl-L-serine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722	acser; acser_m
+actp_h	actp	Acetyl phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196	actp; actp_h
+actp_m	actp	Acetyl phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196	actp; actp_m
+adp_f	adp	ADP C10H12N5O10P2	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp_f
+adp_h	adp	ADP C10H12N5O10P2	iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp_h
+aflbala_c	aflbala	Alpha-Fluoro-beta-alanine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16632; CHEBI: http://identifiers.org/chebi/CHEBI:80626; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10663; InChI Key: https://identifiers.org/inchikey/OJQNRNQELNLWHH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16436	aflbala; aflbala_c
+agm_n	agm	Agmatine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152	agm; agm_n
+akg_h	akg	2-Oxoglutarate	iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg_h
+ala_B_h	ala_B	Beta-Alanine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085	ala_B; ala_DASH_B_h
+amet_h	amet	S-Adenosyl-L-methionine	iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet_h
+ametam_h	ametam	S-Adenosylmethioninamine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837	ametam; ametam_h
+ametam_m	ametam	S-Adenosylmethioninamine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837	ametam; ametam_m
+anxan_u	anxan	Antheraxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08579; CHEBI: http://identifiers.org/chebi/CHEBI:22566; CHEBI: http://identifiers.org/chebi/CHEBI:2749; CHEBI: http://identifiers.org/chebi/CHEBI:27867; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070262; BioCyc: http://identifiers.org/biocyc/META:CPD1F-131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM586; InChI Key: https://identifiers.org/inchikey/OFNSUWBAQRCHAV-OYQUVCAXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05486	anxan; anxan_u
+ap4a_n	ap4a	P1,P4-Bis(5'-adenosyl) tetraphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01260; CHEBI: http://identifiers.org/chebi/CHEBI:12726; CHEBI: http://identifiers.org/chebi/CHEBI:12729; CHEBI: http://identifiers.org/chebi/CHEBI:17422; CHEBI: http://identifiers.org/chebi/CHEBI:21998; CHEBI: http://identifiers.org/chebi/CHEBI:58141; CHEBI: http://identifiers.org/chebi/CHEBI:7875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06502; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-P4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1089; InChI Key: https://identifiers.org/inchikey/YOAHKNVSNCMZGQ-XPWFQUROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00924	ap4a; ap4a_n
+apofetn_h	apofetn	Apoferritin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05779; CHEBI: http://identifiers.org/chebi/CHEBI:2784; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10729; SEED Compound: http://identifiers.org/seed.compound/cpd12768	apofetn; apofetn_h
+apotfen_h	apotfen	Apotransferrin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05780; CHEBI: http://identifiers.org/chebi/CHEBI:2786; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8317; SEED Compound: http://identifiers.org/seed.compound/cpd12769	apotfen; apotfen_h
+apppa_n	apppa	P1,P3-Bis(5'-adenosyl) triphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06197; CHEBI: http://identifiers.org/chebi/CHEBI:12728; CHEBI: http://identifiers.org/chebi/CHEBI:21997; CHEBI: http://identifiers.org/chebi/CHEBI:27775; CHEBI: http://identifiers.org/chebi/CHEBI:58529; CHEBI: http://identifiers.org/chebi/CHEBI:7874; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE5TRIPHOSPHO5ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3683; InChI Key: https://identifiers.org/inchikey/QCICUPZZLIQAPA-XPWFQUROSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03705	apppa; apppa_n
+arso4_c	arso4	Aryl sulfate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148086	arso4; arso4_c
+ascb__L_u	ascb__L	L-Ascorbate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb_DASH_L_u; ascb__L; ascb__L_u
+asnglcnacglcnacman_man_manman_manman_manmanman_c	asnglcnacglcnacman_man_manman_manman_manmanman	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147045; SEED Compound: http://identifiers.org/seed.compound/cpd30165	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; asnglcnacglcnacman_man_manman_manman_manmanman
+asnglcnacglcnacman_man_manman_man_man_man_manman_c	asnglcnacglcnacman_man_manman_man_man_man_manman	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man](3-a1)Man[(6-a1)Man](2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148950; SEED Compound: http://identifiers.org/seed.compound/cpd30169	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_c; asnglcnacglcnacman_man_manman_man_man_man_manman
+asnglcnacglcnacman_man_manman_man_manmanman_c	asnglcnacglcnacman_man_manman_man_manmanman	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148087; SEED Compound: http://identifiers.org/seed.compound/cpd30170	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_manmanman_c; asnglcnacglcnacman_man_manman_man_manmanman
+Asn_X_Ser_Thr_c	Asn_X_Ser_Thr	Asn  X  Ser FSLASH Thr l	iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923	Asn_DASH_X_DASH_Ser_DASH_FSLASH_DASH_Thr_c; Asn_X_Ser_Thr; Asn_X_Ser_Thr_c
+asqdca18111Z160_c	asqdca18111Z160	2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146873; SEED Compound: http://identifiers.org/seed.compound/cpd30174	asqdca18111Z160; asqdca18111Z160_c
+asqdca1819Z160_c	asqdca1819Z160	2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146488; SEED Compound: http://identifiers.org/seed.compound/cpd30175	asqdca1819Z160; asqdca1819Z160_c
+asqdpa18111Z160_c	asqdpa18111Z160	2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146875; SEED Compound: http://identifiers.org/seed.compound/cpd30178	asqdpa18111Z160; asqdpa18111Z160_c
+asqdpa1839Z12Z15Z160_c	asqdpa1839Z12Z15Z160	2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146876; SEED Compound: http://identifiers.org/seed.compound/cpd30181	asqdpa1839Z12Z15Z160; asqdpa1839Z12Z15Z160_c
+B_ara1p_c	B_ara1p	Beta-L-Arabinose 1-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03906; CHEBI: http://identifiers.org/chebi/CHEBI:10421; CHEBI: http://identifiers.org/chebi/CHEBI:12386; CHEBI: http://identifiers.org/chebi/CHEBI:15807; CHEBI: http://identifiers.org/chebi/CHEBI:22817; CHEBI: http://identifiers.org/chebi/CHEBI:57521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12195; InChI Key: https://identifiers.org/inchikey/ILXHFXFPPZGENN-QMKXCQHVSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1825; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2808; SEED Compound: http://identifiers.org/seed.compound/cpd02428	B_DASH_ara1p_c; B_ara1p
+biliverd_h	biliverd	Biliverdin cytosol	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389	biliverd; biliverd_h
+btal_h	btal	Butanal C4H8O	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01412; CHEBI: http://identifiers.org/chebi/CHEBI:13923; CHEBI: http://identifiers.org/chebi/CHEBI:15743; CHEBI: http://identifiers.org/chebi/CHEBI:22938; CHEBI: http://identifiers.org/chebi/CHEBI:3233; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03543; BioCyc: http://identifiers.org/biocyc/META:BUTANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1017; InChI Key: https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01011	btal; btal_h
+btcoa_h	btcoa	Butanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120	btcoa; btcoa_h
+bvite_h	bvite	Beta-Tocopherol	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851	bvite; bvite_h
+ca_c	ca	Coniferonic acid (18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145806; SEED Compound: http://identifiers.org/seed.compound/cpd30191	ca; ca_c
+carn_h	carn	L-Carnosine	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836	carn; carn_h
+caro_h	caro	Beta-Carotene	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420	caro; caro_h
+cbasp_m	cbasp	N-Carbamoyl-L-aspartate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343	cbasp; cbasp_m
+Ncbmpts_m	Ncbmpts	N-Carbamoylputrescine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341	cbmp; cbmp_m
+cdp12dgr18111Z160_c	cdp12dgr18111Z160	CDP-1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146537; SEED Compound: http://identifiers.org/seed.compound/cpd30199	cdp12dgr18111Z160; cdp12dgr18111Z160_c
+chldb_u	chldb	Chlorophyllide b	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16541; CHEBI: http://identifiers.org/chebi/CHEBI:38209; CHEBI: http://identifiers.org/chebi/CHEBI:58686; CHEBI: http://identifiers.org/chebi/CHEBI:83356; BioCyc: http://identifiers.org/biocyc/META:CPD-7014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90798; InChI Key: https://identifiers.org/inchikey/WSVKRUWOLPKKOO-XXRBRTKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16355	chldb; chldb_u
+cyart_c	cyart	Cycloartenol	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01902; CHEBI: http://identifiers.org/chebi/CHEBI:14044; CHEBI: http://identifiers.org/chebi/CHEBI:17030; CHEBI: http://identifiers.org/chebi/CHEBI:20841; CHEBI: http://identifiers.org/chebi/CHEBI:3995; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36591; LipidMaps: http://identifiers.org/lipidmaps/LMST01100008; BioCyc: http://identifiers.org/biocyc/META:CYCLOARTENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1323; InChI Key: https://identifiers.org/inchikey/ONQRKEUAIJMULO-SPBTXPORSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01306	cyart; cyart_c
+cyeuol_c	cyeuol	Cycloeucalenol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02141; CHEBI: http://identifiers.org/chebi/CHEBI:14046; CHEBI: http://identifiers.org/chebi/CHEBI:16653; CHEBI: http://identifiers.org/chebi/CHEBI:23458; CHEBI: http://identifiers.org/chebi/CHEBI:4000; InChI Key: https://identifiers.org/inchikey/HUNLTIZKNQDZEI-PGFZVWMDSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01100011; BioCyc: http://identifiers.org/biocyc/META:CYCLOEUCALENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3001; SEED Compound: http://identifiers.org/seed.compound/cpd01451	cyeuol; cyeuol_c
+cys__L_h	cys__L	L-Cysteine	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547	cys_DASH_L_h; cys__L; cys__L_h
+cyst__L_h	cyst__L	L-Cystathionine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019	cyst_DASH_L_h; cyst__L
+cytP450o_c	cytP450o	Oxidized flavoprotein (cytochrome P-450)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806905; KEGG Compound: http://identifiers.org/kegg.compound/C06109; CHEBI: http://identifiers.org/chebi/CHEBI:4057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66023; SEED Compound: http://identifiers.org/seed.compound/cpd12826; SEED Compound: http://identifiers.org/seed.compound/cpd30225	cytP450o; cytP450o_c
+dcamp_h	dcamp	N6-(1,2-Dicarboxyethyl)-AMP	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-35141; KEGG Compound: http://identifiers.org/kegg.compound/C03794; CHEBI: http://identifiers.org/chebi/CHEBI:12656; CHEBI: http://identifiers.org/chebi/CHEBI:12657; CHEBI: http://identifiers.org/chebi/CHEBI:15919; CHEBI: http://identifiers.org/chebi/CHEBI:21857; CHEBI: http://identifiers.org/chebi/CHEBI:22262; CHEBI: http://identifiers.org/chebi/CHEBI:39869; CHEBI: http://identifiers.org/chebi/CHEBI:57567; CHEBI: http://identifiers.org/chebi/CHEBI:7405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00536; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59653; BioCyc: http://identifiers.org/biocyc/META:ADENYLOSUCC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM565; InChI Key: https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02375	dcamp; dcamp_h
+ddca_h	ddca	Dodecanoate (n-C12:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca_h
+ddsmsterol_c	ddsmsterol	7-Dehydrodesmosterol	iRC1080; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162832	ddsmsterol; ddsmsterol[c]; ddsmsterol_c
+dgdg1819Z160_h	dgdg1819Z160	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146272; SEED Compound: http://identifiers.org/seed.compound/cpd30234	dgdg1819Z160; dgdg1819Z160_h
+dgdg1819Z1619Z_h	dgdg1819Z1619Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146384; SEED Compound: http://identifiers.org/seed.compound/cpd30236	dgdg1819Z1619Z; dgdg1819Z1619Z_h
+dgdg1829Z12Z1617Z_h	dgdg1829Z12Z1617Z	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(7Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146274; SEED Compound: http://identifiers.org/seed.compound/cpd30241	dgdg1829Z12Z1617Z; dgdg1829Z12Z1617Z_h
+dgdg1839Z12Z15Z160_h	dgdg1839Z12Z15Z160	Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146558; SEED Compound: http://identifiers.org/seed.compound/cpd30246	dgdg1839Z12Z15Z160; dgdg1839Z12Z15Z160_h
+dgdg1839Z12Z15Z1634Z7Z10Z_h	dgdg1839Z12Z15Z1634Z7Z10Z	Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(4Z,7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146277; SEED Compound: http://identifiers.org/seed.compound/cpd30248	dgdg1839Z12Z15Z1634Z7Z10Z; dgdg1839Z12Z15Z1634Z7Z10Z_h
+dgdg1839Z12Z15Z1644Z7Z10Z13Z_h	dgdg1839Z12Z15Z1644Z7Z10Z13Z	Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146385; SEED Compound: http://identifiers.org/seed.compound/cpd30250	dgdg1839Z12Z15Z1644Z7Z10Z13Z; dgdg1839Z12Z15Z1644Z7Z10Z13Z_h
+dghs1819Z1819Z_c	dghs1819Z1819Z	Diacylglycerolhomoserine (18:1(9Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148222; SEED Compound: http://identifiers.org/seed.compound/cpd30256	dghs1819Z1819Z; dghs1819Z1819Z_c
+dgts16018111Z_c	dgts16018111Z	Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147080; SEED Compound: http://identifiers.org/seed.compound/cpd30257	dgts16018111Z; dgts16018111Z_c
+dgts18111Z1835Z9Z12Z_c	dgts18111Z1835Z9Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146550; SEED Compound: http://identifiers.org/seed.compound/cpd30265	dgts18111Z1835Z9Z12Z; dgts18111Z1835Z9Z12Z_c
+dgts18111Z1845Z9Z12Z15Z_c	dgts18111Z1845Z9Z12Z15Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147083; SEED Compound: http://identifiers.org/seed.compound/cpd30266	dgts18111Z1845Z9Z12Z15Z; dgts18111Z1845Z9Z12Z15Z_c
+dgts1819Z18111Z_c	dgts1819Z18111Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146551; SEED Compound: http://identifiers.org/seed.compound/cpd30267	dgts1819Z18111Z; dgts1819Z18111Z_c
+dgts1829Z12Z1835Z9Z12Z_c	dgts1829Z12Z1835Z9Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146270; SEED Compound: http://identifiers.org/seed.compound/cpd30275	dgts1829Z12Z1835Z9Z12Z; dgts1829Z12Z1835Z9Z12Z_c
+dgts1839Z12Z15Z18111Z_c	dgts1839Z12Z15Z18111Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147084; SEED Compound: http://identifiers.org/seed.compound/cpd30277	dgts1839Z12Z15Z18111Z; dgts1839Z12Z15Z18111Z_c
+dgts1839Z12Z15Z1845Z9Z12Z15Z_c	dgts1839Z12Z15Z1845Z9Z12Z15Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146555; SEED Compound: http://identifiers.org/seed.compound/cpd30280	dgts1839Z12Z15Z1845Z9Z12Z15Z; dgts1839Z12Z15Z1845Z9Z12Z15Z_c
+dhretinol_s	dhretinol	All-trans-13,14-Dihydroretinol	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C15492; CHEBI: http://identifiers.org/chebi/CHEBI:52075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11618; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090047; BioCyc: http://identifiers.org/biocyc/META:CPD-7247; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4441; InChI Key: https://identifiers.org/inchikey/OVBOQVAIYMSUDT-HRYGCDPOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11176	dhretinol; dhretinol_s
+dmpp_h	dmpp	Dimethylallyl diphosphate	iLB1027_lipid; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202	dmpp; dmpp_h
+doldpglcnac_c	doldpglcnac	PP-Dol(-a1)GlcNAc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148443; SEED Compound: http://identifiers.org/seed.compound/cpd30288	doldpglcnac; doldpglcnac_c
+doldpglcnacglcnacman_man_manman_manman_manmanman_c	doldpglcnacglcnacman_man_manman_manman_manmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148449; SEED Compound: http://identifiers.org/seed.compound/cpd30291	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_manman_manman_manmanman
+doldpglcnacglcnacman_man_man_manman_manmanman_c	doldpglcnacglcnacman_man_man_manman_manmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148453; SEED Compound: http://identifiers.org/seed.compound/cpd30295	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_man_manman_manmanman
+doldpglcnacglcnacman_manman_manmanman_c	doldpglcnacglcnacman_manman_manmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man(3-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148448; SEED Compound: http://identifiers.org/seed.compound/cpd30297	doldpglcnacglcnacman_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_manman_manmanman
+doldpglcnacglcnacmanman_c	doldpglcnacglcnacmanman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man(3-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148446; SEED Compound: http://identifiers.org/seed.compound/cpd30301	doldpglcnacglcnacmanman; doldpglcnacglcnacmanman_c
+egly_e	egly	N-Ethylglycine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11735; CHEBI: http://identifiers.org/chebi/CHEBI:10898; CHEBI: http://identifiers.org/chebi/CHEBI:15620; CHEBI: http://identifiers.org/chebi/CHEBI:57440; CHEBI: http://identifiers.org/chebi/CHEBI:7267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41945; BioCyc: http://identifiers.org/biocyc/META:CPD-10490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3668; InChI Key: https://identifiers.org/inchikey/YPIGGYHFMKJNKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08544	egly; egly_e
+eig3p_h	eig3p	D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04666; CHEBI: http://identifiers.org/chebi/CHEBI:12888; CHEBI: http://identifiers.org/chebi/CHEBI:17805; CHEBI: http://identifiers.org/chebi/CHEBI:20923; CHEBI: http://identifiers.org/chebi/CHEBI:4270; CHEBI: http://identifiers.org/chebi/CHEBI:58278; InChI Key: https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12208; BioCyc: http://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1422; SEED Compound: http://identifiers.org/seed.compound/cpd02843	eig3p; eig3p_h
+f1p_h	f1p	D-Fructose 1-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01094; CHEBI: http://identifiers.org/chebi/CHEBI:20930; CHEBI: http://identifiers.org/chebi/CHEBI:37515; CHEBI: http://identifiers.org/chebi/CHEBI:5174; CHEBI: http://identifiers.org/chebi/CHEBI:58674; BioCyc: http://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145568; InChI Key: https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00802	f1p; f1p_h
+f6p_B_h	f6p_B	Beta-D-Fructose 6-phosphate	iRC1080	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p_B; f6p_DASH_B_h
+fad_h	fad	Flavin adenine dinucleotide oxidized	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad_h
+fdxox_h	fdxox	Oxidized ferredoxin	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621	fdxox; fdxox_h
+fdxox_m	fdxox	Oxidized ferredoxin	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621	fdxox; fdxox_m
+fe2_h	fe2	Fe2+ mitochondria	iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515	fe2; fe2_h
+ficytb5_c	ficytb5	Ferricytochrome b5	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085425; KEGG Compound: http://identifiers.org/kegg.compound/C00996; CHEBI: http://identifiers.org/chebi/CHEBI:14238; CHEBI: http://identifiers.org/chebi/CHEBI:14243; CHEBI: http://identifiers.org/chebi/CHEBI:18097; CHEBI: http://identifiers.org/chebi/CHEBI:5025; BioCyc: http://identifiers.org/biocyc/META:FERRICYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1083; SEED Compound: http://identifiers.org/seed.compound/cpd11795; SEED Compound: http://identifiers.org/seed.compound/cpd27029	ficytb5; ficytb5_c
+focytc_x	focytc	Ferrocytochrome c C42H53FeN8O6S2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686	focytc; focytc_x
+frdp_h	frdp	Farnesyl diphosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350	frdp; frdp_h
+g6p_A_n	g6p_A	Alpha-D-glucose 6 phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006	g6p_A; g6p_DASH_A_n
+g6p_B_h	g6p_B	Beta D glucose 6 phosphate C6H11O9P	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863	g6p_B; g6p_DASH_B_h
+ggchlda_u	ggchlda	Geranylgeranyl-Chlorophyllide a	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:64668; InChI Key: https://identifiers.org/inchikey/DLGTYWBJNMHIPY-JYVCQAQSSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-7005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54914; SEED Compound: http://identifiers.org/seed.compound/cpd30328	ggchlda; ggchlda_u
+glcn_h	glcn	D-Gluconate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn; glcn_h
+glu5sa_x	glu5sa	L-Glutamate 5-semialdehyde	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858	glu5sa; glu5sa_x
+glyclt_h	glyclt	Glycolate C2H3O3	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt_h
+glyc__R_h	glyc__R	(R)-Glycerate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223	glyc_DASH_R_h; glyc__R
+glyc__R_m	glyc__R	(R)-Glycerate	iRC1080; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223	glyc_DASH_R_m; glyc_R[m]; glyc_R_m; glyc__R
+grdp_h	grdp	Geranyl diphosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476	grdp; grdp_h
+h_f	h	H+	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_f
+h_h	h	H+	iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_h
+h2_h	h2	Hydrogen	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640	h2; h2_h
+h2_m	h2	Hydrogen	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640	h2; h2_m
+h2o_f	h2o	H2O H2O	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_f
+h2o_h	h2o	H2O H2O	iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_h
+hcys__L_h	hcys__L	L-Homocysteine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys_DASH_L_h; hcys__L
+hcys__L_m	hcys__L	L-Homocysteine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys_DASH_L_m; hcys__L; hcys__L_m
+hdca_h	hdca	Hexadecanoate (n-C16:0)	iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca_h
+his__L_h	his__L	L-Histidine	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his_DASH_L_h; his__L; his__L_h
+hmppp9_h	hmppp9	 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11829; CHEBI: http://identifiers.org/chebi/CHEBI:10835; CHEBI: http://identifiers.org/chebi/CHEBI:11322; CHEBI: http://identifiers.org/chebi/CHEBI:15434; CHEBI: http://identifiers.org/chebi/CHEBI:29463; CHEBI: http://identifiers.org/chebi/CHEBI:60489; CHEBI: http://identifiers.org/chebi/CHEBI:77664; BioCyc: http://identifiers.org/biocyc/META:13-HYDROXY-MAGNESIUM-PROTOPORP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60922; InChI Key: https://identifiers.org/inchikey/MVCDIAGKFJFPBB-JXBSUKTBSA-L	hmppp9me; hmppp9me_h
+hom__L_h	hom__L	L-Homoserine	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227	hom_DASH_L_h; hom__L; hom__L_h
+hxdceal_c	hxdceal	Hexadecenal	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149061	hxdceal; hxdceal_c
+imp_h	imp	IMP C10H11N4O8P	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp_h
+indole_h	indole	Indole	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359	indole; indole_h
+lcts_h	lcts	Lactose C12H22O11	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts_h
+Lcyst_h	Lcyst	L-Cysteate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395	Lcyst; Lcyst_h
+lido_c	lido	Lidocaine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07073; CHEBI: http://identifiers.org/chebi/CHEBI:6456; KEGG Drug: http://identifiers.org/kegg.drug/D00358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14426; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91637; InChI Key: https://identifiers.org/inchikey/NNJVILVZKWQKPM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16326	lido; lido_c
+lnlc_h	lnlc	Linoleic acid (all cis C18:2) n-6	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc_h
+mag160_c	mag160	1-monoacylglycerol (16:0)	iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147358; SEED Compound: http://identifiers.org/seed.compound/cpd30359	mag160; mag160_c
+mag180_c	mag180	1-monoacylglycerol (18:0)	iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147679; SEED Compound: http://identifiers.org/seed.compound/cpd30360	mag180; mag180_c
+mag18111Z_c	mag18111Z	1-monoacylglycerol (18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147359; SEED Compound: http://identifiers.org/seed.compound/cpd30361	mag18111Z; mag18111Z_c
+meglyxyl_e	meglyxyl	Monoethylglycinexylidide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16561; CHEBI: http://identifiers.org/chebi/CHEBI:222828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4044; InChI Key: https://identifiers.org/inchikey/WRMRXPASUROZGT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16375	meglyxyl; meglyxyl_e
+menecyart_c	menecyart	24-Methylenecycloartanol	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BDHQMRXFDYJGII-UEBIAWITSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C08830; CHEBI: http://identifiers.org/chebi/CHEBI:1307; LipidMaps: http://identifiers.org/lipidmaps/LMST01100001; BioCyc: http://identifiers.org/biocyc/META:CPD-696; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4975; SEED Compound: http://identifiers.org/seed.compound/cpd05727	menecyart; menecyart_c
+mercppyr_h	mercppyr	Mercaptopyruvate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706	mercppyr; mercppyr_h
+mergtrol_c	mergtrol	4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C11508; CHEBI: http://identifiers.org/chebi/CHEBI:12051; CHEBI: http://identifiers.org/chebi/CHEBI:1946; CHEBI: http://identifiers.org/chebi/CHEBI:30109; InChI Key: https://identifiers.org/inchikey/HLAWVOWADPNAGN-BAHZUFOISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06844; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11607; LipidMaps: http://identifiers.org/lipidmaps/LMST01031020; BioCyc: http://identifiers.org/biocyc/META:ALPHA-METHYL-5-ALPHA-ERGOSTA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2619; SEED Compound: http://identifiers.org/seed.compound/cpd08347	mergtrol; mergtrol_c
+mgdg1819Z1619Z_h	mgdg1819Z1619Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147159; SEED Compound: http://identifiers.org/seed.compound/cpd30372	mgdg1819Z1619Z; mgdg1819Z1619Z_h
+mgdg1829Z12Z160_h	mgdg1829Z12Z160	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146293; SEED Compound: http://identifiers.org/seed.compound/cpd30376	mgdg1829Z12Z160; mgdg1829Z12Z160_h
+mgdg1829Z12Z1634Z7Z10Z_h	mgdg1829Z12Z1634Z7Z10Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(4Z,7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146290; SEED Compound: http://identifiers.org/seed.compound/cpd30380	mgdg1829Z12Z1634Z7Z10Z; mgdg1829Z12Z1634Z7Z10Z_h
+mgdg1839Z12Z15Z160_h	mgdg1839Z12Z15Z160	Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146595; SEED Compound: http://identifiers.org/seed.compound/cpd30383	mgdg1839Z12Z15Z160; mgdg1839Z12Z15Z160_h
+mgdg1839Z12Z15Z1634Z7Z10Z_h	mgdg1839Z12Z15Z1634Z7Z10Z	Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(4Z,7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146294; SEED Compound: http://identifiers.org/seed.compound/cpd30385	mgdg1839Z12Z15Z1634Z7Z10Z; mgdg1839Z12Z15Z1634Z7Z10Z_h
+mgdg1839Z12Z15Z1637Z10Z13Z_h	mgdg1839Z12Z15Z1637Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146297; SEED Compound: http://identifiers.org/seed.compound/cpd30386	mgdg1839Z12Z15Z1637Z10Z13Z; mgdg1839Z12Z15Z1637Z10Z13Z_h
+mhpglu_m	mhpglu	5 Methyltetrahydropteroyltri L glutamate C25H36N8O12	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04489; CHEBI: http://identifiers.org/chebi/CHEBI:12147; CHEBI: http://identifiers.org/chebi/CHEBI:17614; CHEBI: http://identifiers.org/chebi/CHEBI:20613; CHEBI: http://identifiers.org/chebi/CHEBI:2099; CHEBI: http://identifiers.org/chebi/CHEBI:58207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12177; InChI Key: https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-1302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2623; SEED Compound: http://identifiers.org/seed.compound/cpd02738	mhpglu; mhpglu_m
+mi134p_n	mi134p	1D-myo-Inositol 1,3,4-trisphosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162765	mi134p; mi134p_n
+myrsACP_h	myrsACP	Myristoyl-ACP (n-C14:0ACP)	iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779	myrsACP; myrsACP_h
+nad_f	nad	Nicotinamide adenine dinucleotide	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad_f
+nad_h	nad	Nicotinamide adenine dinucleotide	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad_h
+nadph_s	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph_s
+nadph_u	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph_u
+neuspn_h	neuspn	Neurosporene	iLB1027_lipid; iRC1080	InChI Key: https://identifiers.org/inchikey/ATCICVFRSJQYDV-XILUKMICSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05431; CHEBI: http://identifiers.org/chebi/CHEBI:14643; CHEBI: http://identifiers.org/chebi/CHEBI:16833; CHEBI: http://identifiers.org/chebi/CHEBI:25511; CHEBI: http://identifiers.org/chebi/CHEBI:7541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03114; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070086; BioCyc: http://identifiers.org/biocyc/META:NEUROSPORENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM949; SEED Compound: http://identifiers.org/seed.compound/cpd03216	norsp; norsp_h
+oaa_f	oaa	Oxaloacetate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa_f
+oaa_h	oaa	Oxaloacetate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa_h
+ocdce9coa_c	ocdce9coa	(9Z)-octadecenoyl-coa	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5690558; KEGG Compound: http://identifiers.org/kegg.compound/C00510; CHEBI: http://identifiers.org/chebi/CHEBI:14685; CHEBI: http://identifiers.org/chebi/CHEBI:15534; CHEBI: http://identifiers.org/chebi/CHEBI:25668; CHEBI: http://identifiers.org/chebi/CHEBI:57387; CHEBI: http://identifiers.org/chebi/CHEBI:7743; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62512; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050055; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050356; BioCyc: http://identifiers.org/biocyc/META:OLEOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM686; InChI Key: https://identifiers.org/inchikey/XDUHQPOXLUAVEE-BPMMELMSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00399; SEED Compound: http://identifiers.org/seed.compound/cpd16638	ocdce9coa; ocdce9coa_c
+ocdcea_h	ocdcea	Octadecenoate (n-C18:1)	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea_h
+ocdcecoa_c	ocdcecoa	(11Z)-octadecenoyl-coa	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:75121; CHEBI: http://identifiers.org/chebi/CHEBI:75354; InChI Key: https://identifiers.org/inchikey/HEJOXXLSCAQQGQ-SAIINBSPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06521; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050003; BioCyc: http://identifiers.org/biocyc/META:CPD-18346; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145583; SEED Compound: http://identifiers.org/seed.compound/cpd30415	ocdcecoa; ocdcecoa_c
+pa16018111Z_c	pa16018111Z	1-hexadecanoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145834; SEED Compound: http://identifiers.org/seed.compound/cpd30419	pa16018111Z; pa16018111Z_c
+pa1601819Z_h	pa1601819Z	1-hexadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145699	pa1601819Z; pa1601819Z_h
+pa18111Z1819Z_c	pa18111Z1819Z	1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145677; SEED Compound: http://identifiers.org/seed.compound/cpd30430	pa18111Z1819Z; pa18111Z1819Z_c
+pa1819Z160_c	pa1819Z160	1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145698; SEED Compound: http://identifiers.org/seed.compound/cpd30435	pa1819Z160; pa1819Z160_c
+pa1819Z1619Z_h	pa1819Z1619Z	1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147356; SEED Compound: http://identifiers.org/seed.compound/cpd30437	pa1819Z1619Z; pa1819Z1619Z_h
+pa1819Z18111Z_h	pa1819Z18111Z	1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145697; SEED Compound: http://identifiers.org/seed.compound/cpd30438	pa1819Z18111Z; pa1819Z18111Z_h
+pa1819Z1819Z_h	pa1819Z1819Z	1,2-di-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145676; SEED Compound: http://identifiers.org/seed.compound/cpd30440	pa1819Z1819Z; pa1819Z1819Z_h
+pa1819Z1845Z9Z12Z15Z_c	pa1819Z1845Z9Z12Z15Z	1-(9Z)-octadecenoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148588; SEED Compound: http://identifiers.org/seed.compound/cpd30444	pa1819Z1845Z9Z12Z15Z; pa1819Z1845Z9Z12Z15Z_c
+pa1829Z12Z1835Z9Z12Z_c	pa1829Z12Z1835Z9Z12Z	1-(9Z,12Z)-octadecadienoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148590; SEED Compound: http://identifiers.org/seed.compound/cpd30445	pa1829Z12Z1835Z9Z12Z; pa1829Z12Z1835Z9Z12Z_c
+pail18111Z160_c	pail18111Z160	1-Phosphatidyl-D-myo-inositol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146483; SEED Compound: http://identifiers.org/seed.compound/cpd30447	pail18111Z160; pail18111Z160_c
+phdp_h	phdp	Phytyl diphosphate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214	pdp; pdp_h; phdp; phdp_h
+pe1801835Z9Z12Z_e	pe1801835Z9Z12Z	Phosphatidylethanolamine (18:0/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145916; SEED Compound: http://identifiers.org/seed.compound/cpd30461	pe1801835Z9Z12Z; pe1801835Z9Z12Z_e
+pe18111Z1829Z12Z_c	pe18111Z1829Z12Z	Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB09027; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71650; SEED Compound: http://identifiers.org/seed.compound/cpd30467	pe18111Z1829Z12Z; pe18111Z1829Z12Z_c
+pe18111Z1835Z9Z12Z_c	pe18111Z1835Z9Z12Z	Phosphatidylethanolamine (18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145917; SEED Compound: http://identifiers.org/seed.compound/cpd30469	pe18111Z1835Z9Z12Z; pe18111Z1835Z9Z12Z_c
+pe18111Z1845Z9Z12Z15Z_c	pe18111Z1845Z9Z12Z15Z	Phosphatidylethanolamine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146215; SEED Compound: http://identifiers.org/seed.compound/cpd30471	pe18111Z1845Z9Z12Z15Z; pe18111Z1845Z9Z12Z15Z_c
+pe1819Z1845Z9Z12Z15Z_e	pe1819Z1845Z9Z12Z15Z	Phosphatidylethanolamine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146216; SEED Compound: http://identifiers.org/seed.compound/cpd30479	pe1819Z1845Z9Z12Z15Z; pe1819Z1845Z9Z12Z15Z_e
+pe1829Z12Z1835Z9Z12Z_e	pe1829Z12Z1835Z9Z12Z	Phosphatidylethanolamine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146217; SEED Compound: http://identifiers.org/seed.compound/cpd30481	pe1829Z12Z1835Z9Z12Z; pe1829Z12Z1835Z9Z12Z_e
+pg18111Z160_e	pg18111Z160	Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483	pg18111Z160; pg18111Z160_e
+pg1819Z160_e	pg1819Z160	Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487	pg1819Z160; pg1819Z160_e
+pg1829Z12Z1613E_h	pg1829Z12Z1613E	Phosphatidylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(3E)-hexadecenoyl, 18:2(9Z,12Z)/16:1(3E))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147278; SEED Compound: http://identifiers.org/seed.compound/cpd30492	pg1829Z12Z1613E; pg1829Z12Z1613E_h
+pg1839Z12Z15Z1613E_h	pg1839Z12Z15Z1613E	Phosphatidylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(3E)-hexadecenoyl, 18:3(9Z,12Z,15Z)/16:1(3E))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147279; SEED Compound: http://identifiers.org/seed.compound/cpd30494	pg1839Z12Z15Z1613E; pg1839Z12Z15Z1613E_h
+pgp18111Z160_c	pgp18111Z160	Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495	pgp18111Z160; pgp18111Z160_c
+phe__L_h	phe__L	L-Phenylalanine	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400	phe_DASH_L_h; phe__L; phe__L_h
+photon646_h	photon646	Photon (608 to 666 nm, orange/red)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145673; SEED Compound: http://identifiers.org/seed.compound/cpd30507	photon646; photon646_h
+photon673_u	photon673	Photon (659 to 684 nm, red)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145690; SEED Compound: http://identifiers.org/seed.compound/cpd30508	photon673; photon673_u
+phytfl_h	phytfl	All-trans-Phytofluene	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148438	phytfl; phytfl_h
+ppap_h	ppap	Propanoyl phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844	ppap; ppap_h
+ppap_m	ppap	Propanoyl phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844	ppap; ppap_m
+ppbng_h	ppbng	Porphobilinogen	iRC1080; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689	ppbng; ppbng_h
+ppi_u	ppi	Diphosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi_u
+ppp9_h	ppp9	Protoporphyrin	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476	ppp9; ppp9_h
+pppg9_h	pppg9	Protoporphyrinogen IX	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791	pppg9; pppg9_h
+pq_h	pq	Plastoquinone	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_h
+pqh2_h	pqh2	Plastoquinol	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_h
+prlp_h	prlp	5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide	iRC1080	InChI Key: https://identifiers.org/inchikey/BLKFNHOCHNCLII-GHVQHMAVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C04916; CHEBI: http://identifiers.org/chebi/CHEBI:12100; CHEBI: http://identifiers.org/chebi/CHEBI:21471; CHEBI: http://identifiers.org/chebi/CHEBI:27735; CHEBI: http://identifiers.org/chebi/CHEBI:39698; CHEBI: http://identifiers.org/chebi/CHEBI:58525; CHEBI: http://identifiers.org/chebi/CHEBI:7090; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBULOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1408; SEED Compound: http://identifiers.org/seed.compound/cpd02991	prlp; prlp_h
+prpp_h	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp_h
+pser__L_h	pser__L	O-Phospho-L-serine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738	pser_DASH_L_h; pser__L
+q8h2_m	q8h2	Ubiquinol-8	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:61682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01060; InChI Key: https://identifiers.org/inchikey/LOJUQFSPYHMHEO-SGHXUWJISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM191; SEED Compound: http://identifiers.org/seed.compound/cpd15561; SEED Compound: http://identifiers.org/seed.compound/cpd29608	q8h2; q8h2_m
+r1p_h	r1p	Alpha-D-Ribose 1-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475	r1p; r1p_h
+r5p_h	r5p	Alpha-D-Ribose 5-phosphate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p_h
+retac_s	retac	All-trans-Retinyl acetate	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:32095; CHEBI: http://identifiers.org/chebi/CHEBI:94695; KEGG Drug: http://identifiers.org/kegg.drug/D01621; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80735; InChI Key: https://identifiers.org/inchikey/QGNJRVVDBSJHIZ-QHLGVNSISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30530	retac; retac_s
+retinal_11_cis_s	retinal_11_cis	11-cis-Retinal	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-32737; KEGG Compound: http://identifiers.org/kegg.compound/C02110; CHEBI: http://identifiers.org/chebi/CHEBI:11311; CHEBI: http://identifiers.org/chebi/CHEBI:16066; CHEBI: http://identifiers.org/chebi/CHEBI:19119; CHEBI: http://identifiers.org/chebi/CHEBI:727; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02152; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090003; BioCyc: http://identifiers.org/biocyc/META:CPD-881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1793; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-IOUUIBBYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01430	retinal_11_cis; retinal_DASH_11_DASH_cis_s
+ribflv_h	ribflv	Riboflavin C17H20N4O6	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220	ribflv; ribflv_h
+s7p_h	s7p	Sedoheptulose 7-phosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238	s7p; s7p_h
+scys__L_h	scys__L	S-Sulfo-L-cysteine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456	scys_DASH_L_h; scys__L
+scys__L_m	scys__L	S-Sulfo-L-cysteine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456	scys_DASH_L_m; scys__L
+selhcys_h	selhcys	Selenohomocysteine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397	selhcys; selhcys_h
+selnp_m	selnp	Selenophosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357690; KEGG Compound: http://identifiers.org/kegg.compound/C05172; CHEBI: http://identifiers.org/chebi/CHEBI:15078; CHEBI: http://identifiers.org/chebi/CHEBI:16144; CHEBI: http://identifiers.org/chebi/CHEBI:29269; CHEBI: http://identifiers.org/chebi/CHEBI:58618; CHEBI: http://identifiers.org/chebi/CHEBI:64331; CHEBI: http://identifiers.org/chebi/CHEBI:9101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03840; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06407; InChI Key: https://identifiers.org/inchikey/JRPHGDYSKGJTKZ-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:SEPO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1339; SEED Compound: http://identifiers.org/seed.compound/cpd03078	selnp; selnp_m
+so4_n	so4	Sulfate	iRC1080; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[n]; so4_n
+sqdg1819Z160_c	sqdg1819Z160	Sulfoquinovosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146234; SEED Compound: http://identifiers.org/seed.compound/cpd30556	sqdg1819Z160; sqdg1819Z160_c
+sqdg1829Z12Z160_h	sqdg1829Z12Z160	Sulfoquinovosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146625; SEED Compound: http://identifiers.org/seed.compound/cpd30558	sqdg1829Z12Z160; sqdg1829Z12Z160_h
+starch300_h	starch300	Starch n=300 repeat units (80 repeat units amylose, 220 repeat units amylopectin, corresponds to maize starch)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146233; SEED Compound: http://identifiers.org/seed.compound/cpd30041	starch300; starch300_h
+succ_h	succ	Succinate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ_h
+sucr_h	sucr	Sucrose C12H22O11	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076	sucr; sucr_h
+tag16018111Z160_c	tag16018111Z160	Triacylglycerol (16:0/18:1(11Z)/16:0)	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146314; SEED Compound: http://identifiers.org/seed.compound/cpd30563	tag16018111Z160; tag16018111Z160_c
+tag16018111Z18111Z_c	tag16018111Z18111Z	Triacylglycerol (16:0/18:1(11Z)/18:1(11Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146238; SEED Compound: http://identifiers.org/seed.compound/cpd30565	tag16018111Z18111Z; tag16018111Z18111Z_c
+tag16018111Z1845Z9Z12Z15Z_c	tag16018111Z1845Z9Z12Z15Z	Triacylglycerol (16:0/18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146632; SEED Compound: http://identifiers.org/seed.compound/cpd30568	tag16018111Z1845Z9Z12Z15Z; tag16018111Z1845Z9Z12Z15Z_c
+tag1601819Z180_c	tag1601819Z180	Triacylglycerol (16:0/18:1(9Z)/18:0)	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:77623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133746; InChI Key: https://identifiers.org/inchikey/QXPXMOHHFYONAC-FEKLXSIDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30570	tag1601819Z180; tag1601819Z180_c
+tag1601819Z1835Z9Z12Z_c	tag1601819Z1835Z9Z12Z	Triacylglycerol (16:0/18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146634; SEED Compound: http://identifiers.org/seed.compound/cpd30573	tag1601819Z1835Z9Z12Z; tag1601819Z1835Z9Z12Z_c
+tag1601819Z1845Z9Z12Z15Z_c	tag1601819Z1845Z9Z12Z15Z	Triacylglycerol (16:0/18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146635; SEED Compound: http://identifiers.org/seed.compound/cpd30574	tag1601819Z1845Z9Z12Z15Z; tag1601819Z1845Z9Z12Z15Z_c
+tag1801819Z18111Z_c	tag1801819Z18111Z	Triacylglycerol (18:0/18:1(9Z)/18:1(11Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44944; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146240; SEED Compound: http://identifiers.org/seed.compound/cpd30577	tag1801819Z18111Z; tag1801819Z18111Z_c
+tag18111Z18111Z1819Z_c	tag18111Z18111Z1819Z	Triacylglycerol (18:1(11Z)/18:1(11Z)/18:1(9Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB49262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135895; SEED Compound: http://identifiers.org/seed.compound/cpd30584	tag18111Z18111Z1819Z; tag18111Z18111Z1819Z_c
+tag18111Z1819Z180_c	tag18111Z1819Z180	Triacylglycerol (18:1(11Z)/18:1(9Z)/18:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146642; SEED Compound: http://identifiers.org/seed.compound/cpd30588	tag18111Z1819Z180; tag18111Z1819Z180_c
+tag18111Z1819Z18111Z_c	tag18111Z1819Z18111Z	Triacylglycerol (18:1(11Z)/18:1(9Z)/18:1(11Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB49282; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135915; SEED Compound: http://identifiers.org/seed.compound/cpd30589	tag18111Z1819Z18111Z; tag18111Z1819Z18111Z_c
+tag1819Z18111Z160_c	tag1819Z18111Z160	Triacylglycerol (18:1(9Z)/18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146319; SEED Compound: http://identifiers.org/seed.compound/cpd30593	tag1819Z18111Z160; tag1819Z18111Z160_c
+tag1819Z1819Z1835Z9Z12Z_c	tag1819Z1819Z1835Z9Z12Z	Triacylglycerol (18:1(9Z)/18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146649; SEED Compound: http://identifiers.org/seed.compound/cpd30603	tag1819Z1819Z1835Z9Z12Z; tag1819Z1819Z1835Z9Z12Z_c
+tega_c	tega	Tegafur	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C12673; CHEBI: http://identifiers.org/chebi/CHEBI:32188; KEGG Drug: http://identifiers.org/kegg.drug/D01244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9133; InChI Key: https://identifiers.org/inchikey/WFWLQNSHRPWKFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09288	tega; tega_c
+tfenfe2_h	tfenfe2	Transferrin[Fe(II)]2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21532; SEED Compound: http://identifiers.org/seed.compound/cpd12240	tfenfe2; tfenfe2_h
+thr__L_h	thr__L	L-Threonine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161	thr_DASH_L_h; thr__L; thr__L_h
+toct2eACP_h	toct2eACP	Trans-Oct-2-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471	toct2eACP; toct2eACP_h
+trnaglu_h	trnaglu	TRNA (Glu)	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912	trnaglu; trnaglu_h
+udpg_n	udpg	UDPglucose	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg_n
+ump_h	ump	UMP C9H11N2O9P	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump_h
+vioxan_u	vioxan	Violaxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08614; CHEBI: http://identifiers.org/chebi/CHEBI:22351; CHEBI: http://identifiers.org/chebi/CHEBI:27295; CHEBI: http://identifiers.org/chebi/CHEBI:35288; CHEBI: http://identifiers.org/chebi/CHEBI:46568; CHEBI: http://identifiers.org/chebi/CHEBI:9993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070282; BioCyc: http://identifiers.org/biocyc/META:CPD1F-133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM583; InChI Key: https://identifiers.org/inchikey/SZCBXWMUOPQSOX-WVJDLNGLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05521	vioxan; vioxan_u
+whhdca_h	whhdca	Omega hydroxy hexadecanoate (n-C16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605	whhdca; whhdca_h
+zymstnl_c	zymstnl	5alpha-cholest-8-en-3beta-ol	iRC1080; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-6807048; KEGG Compound: http://identifiers.org/kegg.compound/C03845; CHEBI: http://identifiers.org/chebi/CHEBI:12170; CHEBI: http://identifiers.org/chebi/CHEBI:16608; CHEBI: http://identifiers.org/chebi/CHEBI:20645; CHEBI: http://identifiers.org/chebi/CHEBI:2139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59618; LipidMaps: http://identifiers.org/lipidmaps/LMST01010096; LipidMaps: http://identifiers.org/lipidmaps/LMST01010365; BioCyc: http://identifiers.org/biocyc/META:CPD-8621; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2494; InChI Key: https://identifiers.org/inchikey/QETLKNDKQOXZRP-XTGBIJOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02398	zymstnl; zymstnl[c]; zymstnl_c
+12d3k5m_c	12d3k5m	1 2 dihydroxy 3 keto 5 methylthiopentene C6H8O3S	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163631	12d3k5m; 12d3k5m_c
+12dgr_BS_c	12dgr_BS	1 2 diacylglycerol C3436H6672O500	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162881	12dgr_BS; 12dgr_BS_c
+23cump_c	23cump	2',3'-Cyclic UMP	iCHOv1; iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572	23cump; 23cump[c]; 23cump_c
+2o3mpt_c	2o3mpt	 R  2 Oxo 3 methylpentanoate C6H9O3	iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C06008; CHEBI: http://identifiers.org/chebi/CHEBI:18656; CHEBI: http://identifiers.org/chebi/CHEBI:28379; CHEBI: http://identifiers.org/chebi/CHEBI:316; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-SCSAIBSYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94056; SEED Compound: http://identifiers.org/seed.compound/cpd03577	2o3mpt; 2o3mpt_c
+2pcpgc_c	2pcpgc	2 Protocatechoylphloroglucinolcarboxylate C14H7O8	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C04524; CHEBI: http://identifiers.org/chebi/CHEBI:11654; CHEBI: http://identifiers.org/chebi/CHEBI:1273; CHEBI: http://identifiers.org/chebi/CHEBI:136231; CHEBI: http://identifiers.org/chebi/CHEBI:16068; CHEBI: http://identifiers.org/chebi/CHEBI:19773; CHEBI: http://identifiers.org/chebi/CHEBI:57628; InChI Key: https://identifiers.org/inchikey/GRXIELRCPYIEQI-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59651; BioCyc: http://identifiers.org/biocyc/META:2-PROTOCATECHUOYLPHLOROGLUCINOLCARBOXYLA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3442; SEED Compound: http://identifiers.org/seed.compound/cpd02754	2pcpgc; 2pcpgc_c
+3cmp_c	3cmp	3  CMP C9H12N3O8P	iYS854; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454	3cmp; 3cmp_c
+3ump_c	3ump	3  UMP C9H11N2O9P	iYS854; iYO844; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989	3ump; 3ump[c]; 3ump_c
+Lglyald_c	Lglyald	L Glyceraldehyde C3H6O3	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02426; CHEBI: http://identifiers.org/chebi/CHEBI:21316; CHEBI: http://identifiers.org/chebi/CHEBI:27975; CHEBI: http://identifiers.org/chebi/CHEBI:6233; BioCyc: http://identifiers.org/biocyc/META:L-GLYCERALDEHYDE; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-GSVOUGTGSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7478; SEED Compound: http://identifiers.org/seed.compound/cpd01605	Lglyald; Lglyald_c
+ala_L_asp__L_c	ala_L_asp__L	Ala L asp L C7H11N2O5	iYO844; iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:73803; CHEBI: http://identifiers.org/chebi/CHEBI:74363; BioCyc: http://identifiers.org/biocyc/META:CPD-13404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40494; InChI Key: https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11593	ala_L_asp_L_c; ala_L_asp__L; ala__L_asp__L_c
+ala_L_his__L_e	ala_L_his__L	Ala His C9H14N4O3	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163729	ala_L_his_L_e; ala_L_his__L
+ala_L_leu__L_c	ala_L_leu__L	Ala Leu C9H18N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583	ala_L_leu_L_c; ala_L_leu__L
+argp_e	argp	L Arginine phosphate C6H14N4O5P	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05945; InChI Key: https://identifiers.org/inchikey/CCTIOCVIZPCTGO-BYPYZUCNSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:12612; CHEBI: http://identifiers.org/chebi/CHEBI:18412; CHEBI: http://identifiers.org/chebi/CHEBI:25686; CHEBI: http://identifiers.org/chebi/CHEBI:26052; CHEBI: http://identifiers.org/chebi/CHEBI:29030; CHEBI: http://identifiers.org/chebi/CHEBI:58477; CHEBI: http://identifiers.org/chebi/CHEBI:6187; CHEBI: http://identifiers.org/chebi/CHEBI:7066; BioCyc: http://identifiers.org/biocyc/META:L-ARGININE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3663; SEED Compound: http://identifiers.org/seed.compound/cpd03535	argp; argp_e
+arsna_e	arsna	Arsenate AsHO4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164568	arsna; arsna_e
+arsni2_c	arsni2	Arsenite AsH3O3	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164569	arsni2; arsni2_c
+bilea_c	bilea	Bile acid C24H39O5	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-193416; Reactome Compound: http://identifiers.org/reactome/R-ALL-193448; Reactome Compound: http://identifiers.org/reactome/R-ALL-193479; KEGG Compound: http://identifiers.org/kegg.compound/C01558; CHEBI: http://identifiers.org/chebi/CHEBI:22868; CHEBI: http://identifiers.org/chebi/CHEBI:3098; CHEBI: http://identifiers.org/chebi/CHEBI:36235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44289; SEED Compound: http://identifiers.org/seed.compound/cpd01098	bilea; bilea_c
+buts_c	buts	Butanesulfonate C4H9O3S	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596	buts; buts_c
+chor_e	chor	Chorismate	iYO844; iCN900; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216	chor; chor_e
+ddcoa_c	ddcoa	Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164739	ddcoa; ddcoa_c
+dextrin_c	dextrin	Dextrin C12H20O10	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:23651; CHEBI: http://identifiers.org/chebi/CHEBI:28675; CHEBI: http://identifiers.org/chebi/CHEBI:4468; KEGG Glycan: http://identifiers.org/kegg.glycan/G00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06857; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49265; SEED Compound: http://identifiers.org/seed.compound/cpd11594	dextrin; dextrin_c
+djenk_e	djenk	Djenkolate C7H14N2O4S2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C08275; CHEBI: http://identifiers.org/chebi/CHEBI:6211; InChI Key: https://identifiers.org/inchikey/JMQMNWIBUCGUDO-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3740; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11409; SEED Compound: http://identifiers.org/seed.compound/cpd05190	djenk; djenk_e
+ectoine_c	ectoine	Ectoine C6H12N2O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06231; CHEBI: http://identifiers.org/chebi/CHEBI:23898; CHEBI: http://identifiers.org/chebi/CHEBI:27592; CHEBI: http://identifiers.org/chebi/CHEBI:4756; CHEBI: http://identifiers.org/chebi/CHEBI:49406; CHEBI: http://identifiers.org/chebi/CHEBI:58515; CHEBI: http://identifiers.org/chebi/CHEBI:63475; BioCyc: http://identifiers.org/biocyc/META:ECTOINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2227; InChI Key: https://identifiers.org/inchikey/WQXNXVUDBPYKBA-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03727	ectoine; ectoine_c
+eths_e	eths	Ethanesulfonate C2H5O3S	iYO844	InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579	eths; eths_e
+fa12coa_c	fa12coa	Anteiso C170 CoA C38H64N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163748	fa12coa; fa12coa_c
+fa4coa_c	fa4coa	Anteiso C150 CoA C36H60N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163747	fa4coa; fa4coa_c
+g1p_B_c	g1p_B	Beta D Glucose 1 phosphate C6H11O9P	iYO844; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00663; CHEBI: http://identifiers.org/chebi/CHEBI:10398; CHEBI: http://identifiers.org/chebi/CHEBI:12374; CHEBI: http://identifiers.org/chebi/CHEBI:16218; CHEBI: http://identifiers.org/chebi/CHEBI:22796; CHEBI: http://identifiers.org/chebi/CHEBI:26049; CHEBI: http://identifiers.org/chebi/CHEBI:28149; CHEBI: http://identifiers.org/chebi/CHEBI:57684; CHEBI: http://identifiers.org/chebi/CHEBI:8142; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-DVKNGEFBSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-448; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM679; SEED Compound: http://identifiers.org/seed.compound/cpd00501	g1p_B; g1p_B_c; g1p_DASH_B_c
+galman_c	galman	Galactomannan C6H10O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00883; CHEBI: http://identifiers.org/chebi/CHEBI:24146; CHEBI: http://identifiers.org/chebi/CHEBI:27680; CHEBI: http://identifiers.org/chebi/CHEBI:5255; KEGG Glycan: http://identifiers.org/kegg.glycan/G10130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17986; SEED Compound: http://identifiers.org/seed.compound/cpd00656	galman; galman_c
+glcn__D_e	glcn__D	D Gluconate C6H11O7	iCN718; iYO844; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn_D_e; glcn__D; glcn__D_e
+gly_asp__L_e	gly_asp__L	Gly asp L C6H9N2O5	iYO844; iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:73804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28837; BioCyc: http://identifiers.org/biocyc/META:CPD-13406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722983; InChI Key: https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11589; SEED Compound: http://identifiers.org/seed.compound/cpd30701	gly_asp_L_e; gly_asp__L; gly_asp__L_e
+gly_cys__L_c	gly_cys__L	Gly Cys C5H10N2O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73890; InChI Key: https://identifiers.org/inchikey/MFBYPDKTAJXHNI-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8666; SEED Compound: http://identifiers.org/seed.compound/cpd15603	gly_cys_L_c; gly_cys__L
+gly_met__L_c	gly_met__L	Gly Met C7H14N2O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74120; CHEBI: http://identifiers.org/chebi/CHEBI:74393; BioCyc: http://identifiers.org/biocyc/META:CPD-13393; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55287; InChI Key: https://identifiers.org/inchikey/PFMUCCYYAAFKTH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11591	gly_met_L_c; gly_met__L
+gly_pro__L_e	gly_pro__L	Gly pro L C7H12N2O3	iYS854; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8670; SEED Compound: http://identifiers.org/seed.compound/cpd11588	gly__pro__L_e; gly_pro_L_e; gly_pro__L
+gtca2_45_BS_c	gtca2_45_BS	Glycerol teichoic acid  n45   unlinked  D ala substituted C286H612N47O328P46	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164813	gtca2_45_BS; gtca2_45_BS_c
+gtca3_45_BS_c	gtca3_45_BS	Glycerol teichoic acid  n45   unlinked  glucose substituted C421H749N2O464P46	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164814	gtca3_45_BS; gtca3_45_BS_c
+hpal_c	hpal	Heptanal C7H14O	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C14390; CHEBI: http://identifiers.org/chebi/CHEBI:34787; InChI Key: https://identifiers.org/inchikey/FXHGMKSSBGDXIY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31475; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000001; BioCyc: http://identifiers.org/biocyc/META:CPD-7620; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8711; SEED Compound: http://identifiers.org/seed.compound/cpd10089	hpal; hpal_c
+hxal_c	hxal	Hexanal C6H12O	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:88528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05994; InChI Key: https://identifiers.org/inchikey/JARKCYVAAOWBJS-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000109; BioCyc: http://identifiers.org/biocyc/META:HEXANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8718; SEED Compound: http://identifiers.org/seed.compound/cpd15611	hxal; hxal_c
+inospp1_c	inospp1	1D myo inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334	inospp1; inospp1_c
+istnt_e	istnt	Isethionate C2H5O4S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048	istnt; istnt_e
+lipt_e	lipt	Lipoate C8H13O2S2	iYO844	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipt; lipt_e
+met_L_ala__L_e	met_L_ala__L	Met L ala L C8H16N2O3S	iYS854; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8868; SEED Compound: http://identifiers.org/seed.compound/cpd11590	met_L_ala_L_e; met_L_ala__L; met__L_ala__L_e
+metox__R_c	metox__R	L methionine R oxide C5H11NO3S	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8825; SEED Compound: http://identifiers.org/seed.compound/cpd11576	metox_R_c; metox__R
+metox_c	metox	L Methionine S oxide C5H11NO3S	iYO844; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319	metox; metox_c
+mmal_c	mmal	Methylmalonate C4H4O4	iYO844; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468	mmal; mmal_c
+mmalsa__S_c	mmalsa__S	 S  Methylmalonate semialdehyde C4H5O3	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163893	mmalsa_S_c; mmalsa__S
+mops_c	mops	MOPS C7H14NO4S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:39074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62524; SEED Compound: http://identifiers.org/seed.compound/cpd11575	mops; mops_c
+oxglyc_c	oxglyc	Oxaloglycolate C4H2O6	iCN718; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C03459; CHEBI: http://identifiers.org/chebi/CHEBI:1124; CHEBI: http://identifiers.org/chebi/CHEBI:11584; CHEBI: http://identifiers.org/chebi/CHEBI:14705; CHEBI: http://identifiers.org/chebi/CHEBI:17778; CHEBI: http://identifiers.org/chebi/CHEBI:19606; CHEBI: http://identifiers.org/chebi/CHEBI:58265; BioCyc: http://identifiers.org/biocyc/META:CPD-66; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM523; InChI Key: https://identifiers.org/inchikey/RMHHUKGVZFVHED-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02186	oxglyc; oxglyc_c
+peptido_BS_c	peptido_BS	Peptidoglycan subunit of Bacillus subtilis C40H62N8O21	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20366; SEED Compound: http://identifiers.org/seed.compound/cpd11452	peptido_BS; peptido_BS_c
+pgly_BS_c	pgly_BS	Phosphatidylglycerol  B subtils  C3736H7272O1000P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163555	pgly_BS; pgly_BS_c
+ppi_e	ppi	Diphosphate	iYO844; iCHOv1; iYS854; iNF517; iCHOv1_DG44; Recon3D; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[e]; ppi_e
+pser__D_e	pser__D	D-O-Phosphoserine	iYO844	InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02532; CHEBI: http://identifiers.org/chebi/CHEBI:21964; CHEBI: http://identifiers.org/chebi/CHEBI:37713; CHEBI: http://identifiers.org/chebi/CHEBI:4218; CHEBI: http://identifiers.org/chebi/CHEBI:58680; BioCyc: http://identifiers.org/biocyc/META:CPD-3722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4752; SEED Compound: http://identifiers.org/seed.compound/cpd01665	pser_D_e; pser__D
+ptdcal_c	ptdcal	Pentadecanal C15H30O	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01948; CHEBI: http://identifiers.org/chebi/CHEBI:14746; CHEBI: http://identifiers.org/chebi/CHEBI:17302; CHEBI: http://identifiers.org/chebi/CHEBI:25873; CHEBI: http://identifiers.org/chebi/CHEBI:7972; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31078; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000083; BioCyc: http://identifiers.org/biocyc/META:CPD-388; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4079; InChI Key: https://identifiers.org/inchikey/XGQJZNCFDLXSIJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01338	ptdcal; ptdcal_c
+purine_c	purine	Purine C5H5N4	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C15587; CHEBI: http://identifiers.org/chebi/CHEBI:14968; CHEBI: http://identifiers.org/chebi/CHEBI:17258; CHEBI: http://identifiers.org/chebi/CHEBI:35584; CHEBI: http://identifiers.org/chebi/CHEBI:35586; CHEBI: http://identifiers.org/chebi/CHEBI:35588; CHEBI: http://identifiers.org/chebi/CHEBI:35589; CHEBI: http://identifiers.org/chebi/CHEBI:8639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01366; InChI Key: https://identifiers.org/inchikey/KDCGOANMDULRCW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PURINE; BioCyc: http://identifiers.org/biocyc/META:PURINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2342; SEED Compound: http://identifiers.org/seed.compound/cpd00360; SEED Compound: http://identifiers.org/seed.compound/cpd27823	purine; purine_c
+ser_L_ala__L_c	ser_L_ala__L	Ser Ala C6H12N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74801; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21717; InChI Key: https://identifiers.org/inchikey/SSJMZMUVNKEENT-IMJSIDKUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15623	ser_L_ala_L_c; ser_L_ala__L
+ser_L_ile__L_c	ser_L_ile__L	Ser Ile C9H18N2O4	iYO844	InChI Key: https://identifiers.org/inchikey/BXLYSRPHVMCOPS-ACZMJKKPSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:90326; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21720; SEED Compound: http://identifiers.org/seed.compound/cpd15626	ser_L_ile_L_c; ser_L_ile__L
+ser_L_leu__L_c	ser_L_leu__L	Ser Leu C9H18N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74815; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21721; InChI Key: https://identifiers.org/inchikey/NFDYGNFETJVMSE-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15627	ser_L_leu_L_c; ser_L_leu__L
+strcoa_c	strcoa	Stearyl CoA  n C180CoA  C39H66N7O17P3S	iYO844; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	strcoa; strcoa_c
+sula_c	sula	Sulfoacetate C2H2O5S	iYO844	InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878	sula; sula_c
+thr_L_phe__L_c	thr_L_phe__L	Thr Phe C13H18N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74862; InChI Key: https://identifiers.org/inchikey/IQHUITKNHOKGFC-MIMYLULJSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22067; SEED Compound: http://identifiers.org/seed.compound/cpd15638	thr_L_phe_L_c; thr_L_phe__L
+trdca_c	trdca	Tridecanoate C13H25O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C17076; CHEBI: http://identifiers.org/chebi/CHEBI:125832; CHEBI: http://identifiers.org/chebi/CHEBI:39247; CHEBI: http://identifiers.org/chebi/CHEBI:45916; CHEBI: http://identifiers.org/chebi/CHEBI:45919; CHEBI: http://identifiers.org/chebi/CHEBI:75084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00910; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010013; BioCyc: http://identifiers.org/biocyc/META:CPD-19659; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22174; InChI Key: https://identifiers.org/inchikey/SZHOJFHSIKHZHA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15640	trdca; trdca_c
+trdcal_c	trdcal	Tridecanal C13H26O	iYO844	InChI Key: https://identifiers.org/inchikey/BGEHHAVMRVXCGR-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:89816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30928; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23685; SEED Compound: http://identifiers.org/seed.compound/cpd15641	trdcal; trdcal_c
+uacgala_c	uacgala	UDP N acetyl D galactosamine C17H25N3O17P2	iYO844; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	uacgala; uacgala_c
+unk2_BS_c	unk2_BS	Unknown 2 C5H17O11NP	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22376; SEED Compound: http://identifiers.org/seed.compound/cpd15645	unk2_BS; unk2_BS_c
+2coum_c	2coum	Cis-2-Hydroxy cinnamate	iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C05838; CHEBI: http://identifiers.org/chebi/CHEBI:10469; CHEBI: http://identifiers.org/chebi/CHEBI:23284; CHEBI: http://identifiers.org/chebi/CHEBI:23399; CHEBI: http://identifiers.org/chebi/CHEBI:23401; CHEBI: http://identifiers.org/chebi/CHEBI:28873; CHEBI: http://identifiers.org/chebi/CHEBI:47921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62655; BioCyc: http://identifiers.org/biocyc/META:CPD-7418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3237; InChI Key: https://identifiers.org/inchikey/PMOWTIHVNWZYFI-WAYWQWQTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03468	2coum; 2coum[c]; 2coum_c
+5moxact_c	5moxact	5-Methoxyindoleacetate	RECON1; iAT_PLT_636	KEGG Compound: http://identifiers.org/kegg.compound/C05660; CHEBI: http://identifiers.org/chebi/CHEBI:20600; CHEBI: http://identifiers.org/chebi/CHEBI:2088; CHEBI: http://identifiers.org/chebi/CHEBI:28281; InChI Key: https://identifiers.org/inchikey/COCNDHOPIHDTHK-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04096; BioCyc: http://identifiers.org/biocyc/META:CPD-12020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38195; SEED Compound: http://identifiers.org/seed.compound/cpd03371	5moxact; 5moxact_c
+pa_hs_18_2_20_4_c	pa_hs_18_2_20_4	Pa hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147257	pa_hs_18_2_20_4; pa_hs_18_2_20_4_c
+pail345p_hs_18_2_18_2_c	pail345p_hs_18_2_18_2	Pail345p hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147556	pail345p_hs_18_2_18_2; pail345p_hs_18_2_18_2_c
+pail4p_hs_18_2_18_2_c	pail4p_hs_18_2_18_2	Pail4p hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147574	pail4p_hs_18_2_18_2; pail4p_hs_18_2_18_2_c
+ps_hs_18_2_18_2_c	ps_hs_18_2_18_2	Ps hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148489	ps_hs_18_2_18_2; ps_hs_18_2_18_2_c
+pail45p_hs_18_1_20_4_c	pail45p_hs_18_1_20_4	Pail45p hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147564	pail45p_hs_18_1_20_4; pail45p_hs_18_1_20_4_c
+pail345p_hs_18_1_20_4_c	pail345p_hs_18_1_20_4	Pail345p hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147555	pail345p_hs_18_1_20_4; pail345p_hs_18_1_20_4_c
+pchol_hs_18_1_20_4_c	pchol_hs_18_1_20_4	Pchol hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147584	pchol_hs_18_1_20_4; pchol_hs_18_1_20_4_c
+ps_hs_18_1_20_4_c	ps_hs_18_1_20_4	Ps hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148488	ps_hs_18_1_20_4; ps_hs_18_1_20_4_c
+pail_hs_18_1_18_2_c	pail_hs_18_1_18_2	Phosphatidylinositol (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147263	pail_hs_18_1_18_2; pail_hs_18_1_18_2_c
+cdpdag_hs_18_1_18_2_c	cdpdag_hs_18_1_18_2	CDP diacylglycerol (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148149	cdpdag_hs_18_1_18_2; cdpdag_hs_18_1_18_2_c
+cdpdag_hs_18_1_18_1_c	cdpdag_hs_18_1_18_1	CDP diacylglycerol (homo sapiens, C18:1, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148148	cdpdag_hs_18_1_18_1; cdpdag_hs_18_1_18_1_c
+pchol_hs_18_1_18_1_c	pchol_hs_18_1_18_1	Phosphatidylcholine (homo sapiens, C18:1, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147268	pchol_hs_18_1_18_1; pchol_hs_18_1_18_1_c
+pail345p_hs_18_0_20_4_c	pail345p_hs_18_0_20_4	Pail345p hs 18 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147552	pail345p_hs_18_0_20_4; pail345p_hs_18_0_20_4_c
+pa_hs_18_0_20_4_c	pa_hs_18_0_20_4	Phosphatidic acid (homo sapiens,  C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147272	pa_hs_18_0_20_4; pa_hs_18_0_20_4_c
+ps_hs_18_0_20_4_c	ps_hs_18_0_20_4	Phosphatidylserine (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148434	ps_hs_18_0_20_4; ps_hs_18_0_20_4_c
+pail45p_hs_18_0_18_2_c	pail45p_hs_18_0_18_2	Pail45p hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147563	pail45p_hs_18_0_18_2; pail45p_hs_18_0_18_2_c
+pail345p_hs_18_0_18_2_c	pail345p_hs_18_0_18_2	Pail345p hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147551	pail345p_hs_18_0_18_2; pail345p_hs_18_0_18_2_c
+pa_hs_18_0_18_2_c	pa_hs_18_0_18_2	Pa hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147254	pa_hs_18_0_18_2; pa_hs_18_0_18_2_c
+pail_hs_18_0_18_1_c	pail_hs_18_0_18_1	Pail hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147538	pail_hs_18_0_18_1; pail_hs_18_0_18_1_c
+ps_hs_18_0_18_1_c	ps_hs_18_0_18_1	Ps hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148484	ps_hs_18_0_18_1; ps_hs_18_0_18_1_c
+pe_hs_18_0_18_1_c	pe_hs_18_0_18_1	Pe hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148411	pe_hs_18_0_18_1; pe_hs_18_0_18_1_c
+pa_hs_18_0_18_0_c	pa_hs_18_0_18_0	Pa hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147252	pa_hs_18_0_18_0; pa_hs_18_0_18_0_c
+pail4p_hs_16_0_20_4_c	pail4p_hs_16_0_20_4	Pail4p hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147569	pail4p_hs_16_0_20_4; pail4p_hs_16_0_20_4_c
+pail_hs_16_0_18_2_c	pail_hs_16_0_18_2	Phosphatidylinositol (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147261	pail_hs_16_0_18_2; pail_hs_16_0_18_2_c
+pa_hs_16_0_18_1_c	pa_hs_16_0_18_1	Phosphatidic acid (homo sapiens, C16:0, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146429	pa_hs_16_0_18_1; pa_hs_16_0_18_1_c
+pe_hs_16_0_18_1_c	pe_hs_16_0_18_1	Phosphatidylethanolamine (homo sapiens, C16:0, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147589	pe_hs_16_0_18_1; pe_hs_16_0_18_1_c
+pail45p_hs_16_0_18_0_c	pail45p_hs_16_0_18_0	Pail45p hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147559	pail45p_hs_16_0_18_0; pail45p_hs_16_0_18_0_c
+pail345p_hs_16_0_18_0_c	pail345p_hs_16_0_18_0	Pail345p hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147545	pail345p_hs_16_0_18_0; pail345p_hs_16_0_18_0_c
+pail_hs_20_4_20_4_c	pail_hs_20_4_20_4	Pail hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147543	pail_hs_20_4_20_4; pail_hs_20_4_20_4_c
+pa_hs_20_4_20_4_c	pa_hs_20_4_20_4	Pa hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147258	pa_hs_20_4_20_4; pa_hs_20_4_20_4_c
+mag_hs_20_4_c	mag_hs_20_4	Monoglycerol 2 (homo sapiens C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148360	mag_hs_20_4; mag_hs_20_4_c
+alpha_hs_20_4_c	alpha_hs_20_4	Alpha hs 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148040	alpha_hs_20_4; alpha_hs_20_4_c
+pail34p_hs_18_2_20_4_c	pail34p_hs_18_2_20_4	Pail34p hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148406	pail34p_hs_18_2_20_4; pail34p_hs_18_2_20_4_c
+cdpdag_hs_18_2_20_4_c	cdpdag_hs_18_2_20_4	Cdpdag hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148152	cdpdag_hs_18_2_20_4; cdpdag_hs_18_2_20_4_c
+pail_hs_16_0_18_0_c	pail_hs_16_0_18_0	Pail hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147535	pail_hs_16_0_18_0; pail_hs_16_0_18_0_c
+pe_hs_16_0_18_0_c	pe_hs_16_0_18_0	Pe hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148408	pe_hs_16_0_18_0; pe_hs_16_0_18_0_c
+pchol_hs_16_0_16_0_c	pchol_hs_16_0_16_0	Phosphatidylcholine (homo sapiens, C16:0, C16:0)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147266	pchol_hs_16_0_16_0; pchol_hs_16_0_16_0_c
+ps_hs_16_0_16_0_c	ps_hs_16_0_16_0	Ps hs 16 0 16 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148478	ps_hs_16_0_16_0; ps_hs_16_0_16_0_c
+pe_hs_16_0_16_0_c	pe_hs_16_0_16_0	Phosphatidylethanolamine (homo sapiens, C16:0, C16:0)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147588	pe_hs_16_0_16_0; pe_hs_16_0_16_0_c
+alpa_hs_18_2_c	alpa_hs_18_2	Lysophosphatidic acid (homo sapiens, C18:2)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147503	alpa_hs_18_2; alpa_hs_18_2_c
+cdpdag_hs_18_2_16_0_c	cdpdag_hs_18_2_16_0	CDP diacylglycerol (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148132	cdpdag_hs_18_2_16_0; cdpdag_hs_18_2_16_0_c
+dag_hs_18_2_16_0_c	dag_hs_18_2_16_0	Diacylglycerol (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146268	dag_hs_18_2_16_0; dag_hs_18_2_16_0_c
+pa_hs_18_2_16_0_c	pa_hs_18_2_16_0	Phosphatidic acid (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147273	pa_hs_18_2_16_0; pa_hs_18_2_16_0_c
+pa_hs_18_2_18_1_c	pa_hs_18_2_18_1	Phosphatidic acid (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147274	pa_hs_18_2_18_1; pa_hs_18_2_18_1_c
+pe_hs_18_2_16_0_c	pe_hs_18_2_16_0	Phosphatidylethanolamine (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148427	pe_hs_18_2_16_0; pe_hs_18_2_16_0_c
+normete__L_e	normete__L	L-Normetanephrine	iAB_RBC_283; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05589; CHEBI: http://identifiers.org/chebi/CHEBI:6277; CHEBI: http://identifiers.org/chebi/CHEBI:89951; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00819; BioCyc: http://identifiers.org/biocyc/META:CPD-11875; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3674; InChI Key: https://identifiers.org/inchikey/YNYAYWLBAHXHLL-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03318	normete_DASH_L_e; normete_L[e]; normete__L
+12HPET_e	12HPET	12-Hydroperoxyeicosa-5,8,10,14-tetraenoate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989	12HPET; 12HPET[e]; 12HPET_e
+17ahprgnlone_m	17ahprgnlone	17alpha-Hydroxypregnenolone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733	17ahprgnlone; 17ahprgnlone[m]
+3bcrn_e	3bcrn	3-hydroxy butyryl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:72995; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163668; InChI Key: https://identifiers.org/inchikey/UEFRDQSMQXDWTO-UHFFFAOYSA-N	3bcrn; 3bcrn[e]; 3bcrn_e
+3mob_e	3mob	3-Methyl-2-oxobutanoate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123	3mob; 3mob[e]; 3mob_e
+3tdcrn_c	3tdcrn	3-hydroxy-tetradecanoyl carnitine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:73063; InChI Key: https://identifiers.org/inchikey/GFAZJTUXMHGTOC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61640; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150929	3tdcrn; 3tdcrn[c]; 3tdcrn_c
+4abutn_e	4abutn	4-Aminobutanal	iCHOv1_DG44; iYS854; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219	4abutn; 4abutn[e]; 4abutn_e
+56dthm_m	56dthm	5,6-Dihydrothymine	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673	56dthm; 56dthm[m]; 56dthm_m
+5HPET_r	5HPET	5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693	5HPET; 5HPET[r]
+5mthf_r	5mthf	5-Methyltetrahydrofolate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345	5mthf; 5mthf[r]
+5oxpro_e	5oxpro	5-Oxoproline	iCHOv1; iJN1463; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293	5oxpro; 5oxpro[e]; 5oxpro_e
+C01241_m	C01241	Phosphatidyl-N-methylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829	C01241; C01241[m]
+C01507_c	C01507	L-Iditol; (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168132	C01507; C01507[c]
+C01601_c	C01601	Nonanoate	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126	C01601; C01601[c]
+C01747_l	C01747	Psychosine(1+); Galactosylsphingosine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889	C01747; C01747[l]
+C01836_m	C01836	Neurotensin	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01836; CHEBI: http://identifiers.org/chebi/CHEBI:7542; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64520; InChI Key: https://identifiers.org/inchikey/PCJGZPGTCUMMOT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11960	C01836; C01836[m]
+C02356_c	C02356	(S)-2-Aminobutanoate	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02356; CHEBI: http://identifiers.org/chebi/CHEBI:18733; CHEBI: http://identifiers.org/chebi/CHEBI:18734; CHEBI: http://identifiers.org/chebi/CHEBI:28340; CHEBI: http://identifiers.org/chebi/CHEBI:35619; CHEBI: http://identifiers.org/chebi/CHEBI:35723; CHEBI: http://identifiers.org/chebi/CHEBI:376; CHEBI: http://identifiers.org/chebi/CHEBI:46346; CHEBI: http://identifiers.org/chebi/CHEBI:74359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00452; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05815; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100034; BioCyc: http://identifiers.org/biocyc/META:CPD0-1942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17054; InChI Key: https://identifiers.org/inchikey/QWCKQJZIFLGMSD-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01573	C02356; C02356[c]
+C02470_m	C02470	Xanthurenic acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625	C02470; C02470[m]
+C02528_e	C02528	Chenodeoxycholate	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663	C02528; C02528[e]; C02528_e
+C02712_c	C02712	N-Acetylmethionine	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756	C02712; C02712[c]
+C02744_g	C02744	Psychosine sulfate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02744; CHEBI: http://identifiers.org/chebi/CHEBI:14967; CHEBI: http://identifiers.org/chebi/CHEBI:17507; CHEBI: http://identifiers.org/chebi/CHEBI:26371; CHEBI: http://identifiers.org/chebi/CHEBI:58170; CHEBI: http://identifiers.org/chebi/CHEBI:8620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13046; LipidMaps: http://identifiers.org/lipidmaps/LMSP08000002; BioCyc: http://identifiers.org/biocyc/META:CPD-518; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7718; InChI Key: https://identifiers.org/inchikey/UIEYIJKBVSNMMH-PIIMIWFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01778	C02744; C02744[g]
+C03405_c	C03405	Lactosylceramide sulfate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03405; CHEBI: http://identifiers.org/chebi/CHEBI:25007; CHEBI: http://identifiers.org/chebi/CHEBI:37986; CHEBI: http://identifiers.org/chebi/CHEBI:6355; CHEBI: http://identifiers.org/chebi/CHEBI:78426; KEGG Glycan: http://identifiers.org/kegg.glycan/G10258; LipidMaps: http://identifiers.org/lipidmaps/LMSP0602AA00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59674; SEED Compound: http://identifiers.org/seed.compound/cpd12314	C03405; C03405[c]
+C03693_c	C03693	D-Mannose 1,6-bisphosphate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03693; CHEBI: http://identifiers.org/chebi/CHEBI:4209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48557; SEED Compound: http://identifiers.org/seed.compound/cpd02320	C03693; C03693[c]
+C04295_c	C04295	Androst-5-ene-3beta,17beta-diol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637	C04295; C04295[c]
+C04295_r	C04295	Androst-5-ene-3beta,17beta-diol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637	C04295; C04295[r]
+C04805_n	C04805	5(S)-HETE	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[n]
+C04843_c	C04843	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749	C04843; C04843[c]
+C04843_r	C04843	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749	C04843; C04843[r]
+C04843_x	C04843	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749	C04843; C04843[x]
+C04849_e	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[e]; C04849_e
+C05284_m	C05284	11beta-Hydroxyandrost-4-ene-3,17-dione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135	C05284; C05284[m]
+C05298_c	C05298	2-Hydroxyestrone	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143	C05298; C05298[c]
+C05298_r	C05298	2-Hydroxyestrone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143	C05298; C05298[r]
+C05302_c	C05302	2-Methoxyestradiol-17beta	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05302; CHEBI: http://identifiers.org/chebi/CHEBI:1187; CHEBI: http://identifiers.org/chebi/CHEBI:19675; CHEBI: http://identifiers.org/chebi/CHEBI:28955; CHEBI: http://identifiers.org/chebi/CHEBI:42274; InChI Key: https://identifiers.org/inchikey/CQOQDQWUFQDJMK-SSTWWWIQSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00405; LipidMaps: http://identifiers.org/lipidmaps/LMST02010035; BioCyc: http://identifiers.org/biocyc/META:2-METHOXY-ESTRADIOL-17B; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4970; SEED Compound: http://identifiers.org/seed.compound/cpd03147; SEED Compound: http://identifiers.org/seed.compound/cpd21880	C05302; C05302[c]
+C05708_c	C05708	Selenomethionine se-oxide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05708; CHEBI: http://identifiers.org/chebi/CHEBI:26639; CHEBI: http://identifiers.org/chebi/CHEBI:28434; CHEBI: http://identifiers.org/chebi/CHEBI:9099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60257; InChI Key: https://identifiers.org/inchikey/KGXZPWNBFWCDRF-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81813; SEED Compound: http://identifiers.org/seed.compound/cpd03406	C05708; C05708[c]
+C05708_r	C05708	Selenomethionine se-oxide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05708; CHEBI: http://identifiers.org/chebi/CHEBI:26639; CHEBI: http://identifiers.org/chebi/CHEBI:28434; CHEBI: http://identifiers.org/chebi/CHEBI:9099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60257; InChI Key: https://identifiers.org/inchikey/KGXZPWNBFWCDRF-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81813; SEED Compound: http://identifiers.org/seed.compound/cpd03406	C05708; C05708[r]
+C05769_c	C05769	Coproporphyrin I	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167472	C05769; C05769[c]
+C05957_c	C05957	Prostaglandin J2	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546	C05957; C05957[c]
+C05957_r	C05957	Prostaglandin J2	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546	C05957; C05957[r]; C05957_r
+C06199_l	C06199	Hordenine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707	C06199; C06199[l]
+C06315_n	C06315	Lipoxin B4(1-)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756	C06315; C06315[n]
+C06453_c	C06453	Methylcobalamin	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06453; KEGG Drug: http://identifiers.org/kegg.drug/D03246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02274; InChI Key: https://identifiers.org/inchikey/MBBCHOKVOPWOEW-UVKKECPRSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90852; SEED Compound: http://identifiers.org/seed.compound/cpd12878	C06453; C06453[c]
+C06948_c	C06948	Diazepam	iCHOv1	InChI Key: https://identifiers.org/inchikey/AAOVKJBEBIDNHE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06948; CHEBI: http://identifiers.org/chebi/CHEBI:4494; CHEBI: http://identifiers.org/chebi/CHEBI:49574; CHEBI: http://identifiers.org/chebi/CHEBI:49575; KEGG Drug: http://identifiers.org/kegg.drug/D00293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14967; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50391; SEED Compound: http://identifiers.org/seed.compound/cpd04280	C06948; C06948[c]
+C08261_c	C08261	Azelaic acid; nonanedioic acid	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164574	C08261; C08261[c]
+C09640_c	C09640	(-)-Salsoline	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C09640; CHEBI: http://identifiers.org/chebi/CHEBI:112; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13455; InChI Key: https://identifiers.org/inchikey/YTPRLBGPGZHUPD-ZETCQYMHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd06534	C09640; C09640[c]
+C11304_c	C11304	S-(PGA1)-glutathione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162	C11304; C11304[c]
+C11304_r	C11304	S-(PGA1)-glutathione	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162	C11304; C11304[r]
+C11695_c	C11695	Anandamide	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693752; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693754; KEGG Compound: http://identifiers.org/kegg.compound/C11695; CHEBI: http://identifiers.org/chebi/CHEBI:2700; CHEBI: http://identifiers.org/chebi/CHEBI:88116; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04080; InChI Key: https://identifiers.org/inchikey/LGEQQWMQCRIYKG-DOFZRALJSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040001; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040056; BioCyc: http://identifiers.org/biocyc/META:CPD-7598; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5060; SEED Compound: http://identifiers.org/seed.compound/cpd08505	C11695; C11695[c]
+C14768_c	C14768	5,6-EET	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465	C14768; C14768[c]
+C14768_r	C14768	5,6-EET	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465	C14768; C14768[r]
+C14771_c	C14771	14,15-EET	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468	C14771; C14771[c]
+C14771_r	C14771	14,15-EET	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468	C14771; C14771[r]
+C14826_c	C14826	12(13)-EpOME	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523	C14826; C14826[c]
+C14826_r	C14826	12(13)-EpOME	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523	C14826; C14826[r]
+CE0074_c	CE0074	Alloxan	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828	CE0074; CE0074[c]
+CE1059_c	CE1059	N1,N8-diacetylspermidine	iCHOv1	InChI Key: https://identifiers.org/inchikey/BKCVMAZDKFQPHB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41947; BioCyc: http://identifiers.org/biocyc/META:CPD-11585; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64037; SEED Compound: http://identifiers.org/seed.compound/cpd23010	CE1059; CE1059[c]
+CE1273_c	CE1273	5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691	CE1273; CE1273[c]
+CE1273_r	CE1273	5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691	CE1273; CE1273[r]
+CE1274_c	CE1274	3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151029	CE1274; CE1274[c]
+CE1274_r	CE1274	3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151029	CE1274; CE1274[r]
+CE1278_c	CE1278	5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164360	CE1278; CE1278[c]
+CE1278_r	CE1278	5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164360	CE1278; CE1278[r]
+CE1279_c	CE1279	5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164359	CE1279; CE1279[c]
+CE1279_r	CE1279	5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164359	CE1279; CE1279[r]
+CE1292_m	CE1292	3beta-hydroxy-5-cholestene-27-oate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163195	CE1292; CE1292[m]
+CE1294_c	CE1294	27alpha-hydroxy-8-dehydrocholesterol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150736	CE1294; CE1294[c]
+CE1298_m	CE1298	3beta-hydroxy-5-cholestenal	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163194	CE1298; CE1298[m]
+CE1310_m	CE1310	N-acetyl-L-cysteine	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181	CE1310; CE1310[m]
+CE1401_c	CE1401	Homocysteine thiolactone	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:60315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02287; InChI Key: https://identifiers.org/inchikey/KIWQWJKWBHZMDT-VKHMYHEASA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59433	CE1401; CE1401[c]
+CE1554_c	CE1554	N-acetyl-L-alanine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133520; CHEBI: http://identifiers.org/chebi/CHEBI:21544; CHEBI: http://identifiers.org/chebi/CHEBI:40986; CHEBI: http://identifiers.org/chebi/CHEBI:40992; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00766; InChI Key: https://identifiers.org/inchikey/KTHDTJVBEPMMGL-VKHMYHEASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19630	CE1554; CE1554[c]
+CE1556_c	CE1556	N-acetyl-L-asparagine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469	CE1556; CE1556[c]
+CE1562_c	CE1562	5,6-indolequinone-2-carboxylate	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-8878586; KEGG Compound: http://identifiers.org/kegg.compound/C17938; CHEBI: http://identifiers.org/chebi/CHEBI:81394; InChI Key: https://identifiers.org/inchikey/FXURFKFOPCZEKG-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-12374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6292; SEED Compound: http://identifiers.org/seed.compound/cpd17924	CE1562; CE1562[c]
+CE1925_e	CE1925	3'-carboxy-alpha-chromanol	Recon3D; iCHOv1_DG44; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170	CE1925; CE1925[e]; CE1925_e
+CE1926_e	CE1926	Gama-carboxyethyl-hydroxychroman	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392	CE1926; CE1926[e]; CE1926_e
+CE1937_c	CE1937	Spermic acid 1	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161256	CE1937; CE1937[c]
+CE1940_e	CE1940	Spermidine monoaldehyde 2	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715	CE1940; CE1940[e]; CE1940_e
+CE1941_c	CE1941	Isoputreanine	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58163	CE1941; CE1941[c]
+CE1943_e	CE1943	Spermidine dialdehyde	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776	CE1943; CE1943[e]; CE1943_e
+CE2006_c	CE2006	4-hydroxy-2-nonenal	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:32585; CHEBI: http://identifiers.org/chebi/CHEBI:58968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04362; InChI Key: https://identifiers.org/inchikey/JVJFIQYAHPMBBX-FNORWQNLSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000051; BioCyc: http://identifiers.org/biocyc/META:CPD-10806; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6110; SEED Compound: http://identifiers.org/seed.compound/cpd22829	CE2006; CE2006[c]
+CE2011_n	CE2011	Hypothiocyanite	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N	CE2011; CE2011[n]
+CE2028_c	CE2028	Beta-hydroxy-beta-methylbutyrate	Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/AXFYFNCPONWUHW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C20827; CHEBI: http://identifiers.org/chebi/CHEBI:37084; CHEBI: http://identifiers.org/chebi/CHEBI:82957; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00754; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050396; BioCyc: http://identifiers.org/biocyc/META:CPD-14642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36533	CE2028; CE2028[c]
+CE2053_m	CE2053	20-oxo-leukotriene B4	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503	CE2053; CE2053[m]
+CE2084_m	CE2084	5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430	CE2084; CE2084[m]
+CE2174_c	CE2174	4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151064	CE2174; CE2174[c]
+CE2176_c	CE2176	3-O-methyldopa	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970	CE2176; CE2176[c]
+CE2180_c	CE2180	4-hydroxyestrone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N	CE2180; CE2180[c]
+CE2180_r	CE2180	4-hydroxyestrone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N	CE2180; CE2180[r]
+CE2186_c	CE2186	4-methoxy-17beta-estradiol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37599	CE2186; CE2186[c]
+CE2201_m	CE2201	23S,25-dihydroxyvitamin D3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:47214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06720; InChI Key: https://identifiers.org/inchikey/JVBPQHSRTHJMLM-WTHMTOCBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST03020272; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30699	CE2201; CE2201[m]
+CE2202_c	CE2202	23S,25,26-trihydroxyvitamin D3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:47803; InChI Key: https://identifiers.org/inchikey/GDIBDBUYVICGLY-VVFBGWIOSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60134; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30695	CE2202; CE2202[c]
+CE2204_c	CE2204	25-hydroxyvitamin D3-26,23-lactone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150730	CE2204; CE2204[c]
+CE2206_c	CE2206	24-oxo-1alpha,25-dihydroxyvitamin D3	iCHOv1	InChI Key: https://identifiers.org/inchikey/BWFQMABKLLTETH-YGQRWWDYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60128; LipidMaps: http://identifiers.org/lipidmaps/LMST03020186; BioCyc: http://identifiers.org/biocyc/META:CPD-15059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4159	CE2206; CE2206[c]
+CE2207_c	CE2207	24-oxo-1alpha,23,25-trihydroxyvitamin D3	iCHOv1	InChI Key: https://identifiers.org/inchikey/ARRIBDAUGOLZSJ-QEEPAQDXSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47813; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60129; BioCyc: http://identifiers.org/biocyc/META:CPD-15060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6501	CE2207; CE2207[c]
+CE2242_n	CE2242	Trans-docos-2-enoyl-CoA	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271	CE2242; CE2242[n]
+CE2247_c	CE2247	3-hydroxyeicosanoyl-CoA (4-)	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772	CE2247; CE2247[c]; CE2247_c
+CE2250_c	CE2250	3-oxodocosanoyl-CoA(4-)	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630	CE2250; CE2250[c]
+CE2253_c	CE2253	3-oxotetracosanoyl-CoA	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264	CE2253; CE2253[c]
+CE2421_c	CE2421	(3S)-3-hydroxylinoleoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120	CE2421; CE2421[c]
+CE2424_c	CE2424	3-oxo-cis,cis-5,8-tetradecadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234	CE2424; CE2424[c]
+CE2445_c	CE2445	6-trans-leukotriene B4	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:63981; CHEBI: http://identifiers.org/chebi/CHEBI:90723; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10218; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020013; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48977; InChI Key: https://identifiers.org/inchikey/VNYSSYRCGWBHLG-UKNWISKWSA-M	CE2445; CE2445[c]
+CE2510_c	CE2510	11-cis-eicosenoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514	CE2510; CE2510[c]
+CE2516_c	CE2516	(8Z,11Z,14Z)-eicosatrienoic acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03242; CHEBI: http://identifiers.org/chebi/CHEBI:43587; CHEBI: http://identifiers.org/chebi/CHEBI:53486; CHEBI: http://identifiers.org/chebi/CHEBI:71589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06735; InChI Key: https://identifiers.org/inchikey/HOBAELRKJCKHQD-QNEBEIHSSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030158; BioCyc: http://identifiers.org/biocyc/META:CPD-8120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5607; SEED Compound: http://identifiers.org/seed.compound/cpd02077	CE2516; CE2516[c]
+CE2516_r	CE2516	(8Z,11Z,14Z)-eicosatrienoic acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03242; CHEBI: http://identifiers.org/chebi/CHEBI:43587; CHEBI: http://identifiers.org/chebi/CHEBI:53486; CHEBI: http://identifiers.org/chebi/CHEBI:71589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06735; InChI Key: https://identifiers.org/inchikey/HOBAELRKJCKHQD-QNEBEIHSSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030158; BioCyc: http://identifiers.org/biocyc/META:CPD-8120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5607; SEED Compound: http://identifiers.org/seed.compound/cpd02077	CE2516; CE2516[r]
+CE2537_c	CE2537	15-hydroxy-(8Z,11Z,13E)-eicosatrienoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165539	CE2537; CE2537[c]
+CE2568_c	CE2568	15-epi-lipoxin A4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672	CE2568; CE2568[c]
+CE2568_r	CE2568	15-epi-lipoxin A4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672	CE2568; CE2568[r]
+CE2568_x	CE2568	15-epi-lipoxin A4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672	CE2568; CE2568[x]
+CE2569_c	CE2569	15-epi-lipoxin B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M	CE2569; CE2569[c]
+CE2569_r	CE2569	15-epi-lipoxin B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M	CE2569; CE2569[r]
+CE2569_x	CE2569	15-epi-lipoxin B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M	CE2569; CE2569[x]
+CE2577_c	CE2577	4-oxo-2-nonenal	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:58972; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60285; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000254; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7935; InChI Key: https://identifiers.org/inchikey/SEPPVOUBHWNCAW-FNORWQNLSA-N	CE2577; CE2577[c]
+CE2597_c	CE2597	3(S)-3-hydroxydodecen-(5Z)-oyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166067	CE2597; CE2597[c]
+CE2705_c	CE2705	7,8-Dihydrobiopterin	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895	CE2705; CE2705[c]; CE2705_c
+CE2846_c	CE2846	Fructoselysine 3-phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167748	CE2846; CE2846[c]
+CE2847_c	CE2847	Fructoseglycine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:24108; CHEBI: http://identifiers.org/chebi/CHEBI:66940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60278; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSEGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53921; InChI Key: https://identifiers.org/inchikey/YGUYJMQMTNJNFS-LPBLVHEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd27041	CE2847; CE2847[c]
+CE2863_m	CE2863	Neurotensin 11-13	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64523	CE2863; CE2863[m]
+CE2882_r	CE2882	3,3',5'-triiodothyroacetate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166074	CE2882; CE2882[r]
+CE2890_c	CE2890	Dynorphin A (6-8)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12932; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51735	CE2890; CE2890[c]
+CE2915_e	CE2915	Beta-casomorphin	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163311	CE2915; CE2915[e]; CE2915_e
+CE2916_c	CE2916	Neocasomorphin	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60164; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158695	CE2916; CE2916[c]
+CE2917_e	CE2917	Apelin-13	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C15855; CHEBI: http://identifiers.org/chebi/CHEBI:80131; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42305; SEED Compound: http://identifiers.org/seed.compound/cpd14586	CE2917; CE2917[e]; CE2917_e
+CE2947_c	CE2947	Xanthurenate-8-O-beta-D-glucoside	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89165	CE2947; CE2947[c]
+CE2953_r	CE2953	Rac-5,6-epoxy-retinoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C16680; CHEBI: http://identifiers.org/chebi/CHEBI:80658; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60093; InChI Key: https://identifiers.org/inchikey/KEEHJLBAOLGBJZ-WEDZBJJJSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10632; SEED Compound: http://identifiers.org/seed.compound/cpd16478	CE2953; CE2953[r]
+CE2955_c	CE2955	All-trans-3,4-didehydroretinoate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:132260; CHEBI: http://identifiers.org/chebi/CHEBI:133794; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60092; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40794; InChI Key: https://identifiers.org/inchikey/SYESMXTWOAQFET-YCNIQYBTSA-M	CE2955; CE2955[c]
+CE2961_r	CE2961	4-hydroxy-all-trans-retinyl acetate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151179	CE2961; CE2961[r]
+CE3075_c	CE3075	Sorbitol 3-phosphate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:21092; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62530; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48480; InChI Key: https://identifiers.org/inchikey/RSCVCIHYYQHRMQ-JGWLITMVSA-L	CE3075; CE3075[c]
+CE3092_m	CE3092	Glutathionyl-3-hydroxykynurenine glucoside	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725426; SEED Compound: http://identifiers.org/seed.compound/cpd21550	CE3092; CE3092[m]
+CE3481_c	CE3481	1-lyso-2-arachidonoyl-phosphatidate	iCHOv1	InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836	CE3481; CE3481[c]
+CE3481_r	CE3481	1-lyso-2-arachidonoyl-phosphatidate	iCHOv1	InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836	CE3481; CE3481[r]
+CE4633_l	CE4633	Hypochlorous acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586	CE4633; CE4633[l]
+CE4722_e	CE4722	Beta-casomorphin (1-6)	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60168; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152651	CE4722; CE4722[e]; CE4722_e
+CE4724_e	CE4724	Apelin (1-12)	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152293	CE4724; CE4724[e]; CE4724_e
+CE4754_c	CE4754	Dynorphin B (6-9)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12937; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51741	CE4754; CE4754[c]
+CE4817_c	CE4817	3(S)-hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164187	CE4817; CE4817[c]; CE4817_c
+CE4824_c	CE4824	Tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60228; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169215	CE4824; CE4824[c]
+CE4830_c	CE4830	2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163157	CE4830; CE4830[c]
+CE4830_r	CE4830	2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163157	CE4830; CE4830[r]
+CE4834_c	CE4834	3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164266	CE4834; CE4834[c]
+CE4834_r	CE4834	3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164266	CE4834; CE4834[r]
+CE4841_c	CE4841	3-oxoeicosa-cis,cis-11,14-dienoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60187; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164268	CE4841; CE4841[c]
+CE4844_c	CE4844	3(S)-hydroxy-10,13,16-all-cis-docosatrienoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60214; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150755	CE4844; CE4844[c]
+CE4846_c	CE4846	Trans,cis,cis,cis-2,10,13,16-docosatetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161733	CE4846; CE4846[c]
+CE4849_c	CE4849	3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150760	CE4849; CE4849[c]
+CE4849_r	CE4849	3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150760	CE4849; CE4849[r]
+CE4855_c	CE4855	All-cis-12,15,18,21-tetracosatetraenoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927	CE4855; CE4855[c]
+CE4855_r	CE4855	All-cis-12,15,18,21-tetracosatetraenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927	CE4855; CE4855[r]
+CE4881_l	CE4881	Nitryl chloride	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976	CE4881; CE4881[l]
+CE4936_n	CE4936	N-acetyl-leukotriene E4	iCHOv1	InChI Key: https://identifiers.org/inchikey/BGGYAYMMFYBWEX-PJEAHERNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11361; CHEBI: http://identifiers.org/chebi/CHEBI:7210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05084; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020079; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63564; SEED Compound: http://identifiers.org/seed.compound/cpd08216	CE4936; CE4936[n]
+CE4988_m	CE4988	10,11-dihydro-12-epi-leukotriene B4	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617	CE4988; CE4988[m]
+CE4989_c	CE4989	20-OH-10,11-dihydro-leukotriene B4	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163164	CE4989; CE4989[c]
+CE4989_r	CE4989	20-OH-10,11-dihydro-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163164	CE4989; CE4989[r]
+CE4990_m	CE4990	12-oxo-leukotriene B4	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538	CE4990; CE4990[m]
+CE4993_m	CE4993	10,11-dihydro-12R-hydroxy-leukotriene C4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154	CE4993; CE4993[m]
+CE5122_c	CE5122	3(S)-phytanoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166069	CE5122; CE5122[c]
+CE5126_c	CE5126	(2R)-pristanoyl-CoA	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:77275; CHEBI: http://identifiers.org/chebi/CHEBI:77550; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35866; InChI Key: https://identifiers.org/inchikey/XYJPSQPVCBNZHT-RNTOLYROSA-J	CE5126; CE5126[c]
+CE5140_c	CE5140	12-oxo-20-trihydroxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12553; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020050; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33279	CE5140; CE5140[c]
+CE5140_r	CE5140	12-oxo-20-trihydroxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12553; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020050; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33279	CE5140; CE5140[r]
+CE5144_c	CE5144	3-oxo-11-cis-eicosenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188	CE5144; CE5144[c]; CE5144_c
+CE5144_r	CE5144	3-oxo-11-cis-eicosenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188	CE5144; CE5144[r]
+CE5160_c	CE5160	3-oxo-cis-9-octadecenoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163191	CE5160; CE5160[c]; CE5160_c
+CE5160_r	CE5160	3-oxo-cis-9-octadecenoyl-CoA	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163191	CE5160; CE5160[r]; CE5160_r
+CE5236_n	CE5236	O2'-4a-cyclic-tetrahydrobiopterin	Recon3D; iCHOv1_DG44; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65212	CE5236; CE5236[n]; CE5236_n
+CE5239_c	CE5239	2-hydroxy-17beta-estradiol-4-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148	CE5239; CE5239[c]
+CE5239_r	CE5239	2-hydroxy-17beta-estradiol-4-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148	CE5239; CE5239[r]
+CE5239_x	CE5239	2-hydroxy-17beta-estradiol-4-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148	CE5239; CE5239[x]
+CE5241_m	CE5241	2-hydroxy-17beta-estradiol-1-S-glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147	CE5241; CE5241[m]
+CE5249_m	CE5249	17beta-estradiol-3,4-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262	CE5249; CE5249[m]
+CE5251_c	CE5251	Estrone-3,4-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N	CE5251; CE5251[c]
+CE5251_r	CE5251	Estrone-3,4-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N	CE5251; CE5251[r]
+CE5251_x	CE5251	Estrone-3,4-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N	CE5251; CE5251[x]
+CE5252_m	CE5252	Estrone-2,3-quinone	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N	CE5252; CE5252[m]
+CE5254_c	CE5254	17beta-estradiol-2,3-semiquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165550	CE5254; CE5254[c]
+CE5256_c	CE5256	Estrone-2,3-semiquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167709	CE5256; CE5256[c]
+CE5276_c	CE5276	Dopamine o-quinone	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852	CE5276; CE5276[c]
+CE5276_x	CE5276	Dopamine o-quinone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852	CE5276; CE5276[x]
+CE5277_c	CE5277	Aminochrome o-semiquinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152198	CE5277; CE5277[c]
+CE5304_c	CE5304	15-deoxy-PGD2	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142817; CHEBI: http://identifiers.org/chebi/CHEBI:63999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62298; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010051; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33412; InChI Key: https://identifiers.org/inchikey/WPAYHTRLEHKDHP-UBEAGDKLSA-M	CE5304; CE5304[c]
+CE5307_c	CE5307	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671	CE5307; CE5307[c]
+CE5307_x	CE5307	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671	CE5307; CE5307[x]
+CE5319_c	CE5319	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672	CE5319; CE5319[c]
+CE5319_x	CE5319	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672	CE5319; CE5319[x]
+CE5329_m	CE5329	3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896	CE5329; CE5329[m]
+CE5341_x	CE5341	5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163215	CE5341; CE5341[x]
+CE5342_m	CE5342	5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806	CE5342; CE5342[m]
+CE5343_c	CE5343	6,7-dihydro-5-oxo-12-epi-leukotriene B	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494	CE5343; CE5343[c]
+CE5343_r	CE5343	6,7-dihydro-5-oxo-12-epi-leukotriene B	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494	CE5343; CE5343[r]
+CE5343_x	CE5343	6,7-dihydro-5-oxo-12-epi-leukotriene B	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494	CE5343; CE5343[x]
+CE5344_m	CE5344	3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895	CE5344; CE5344[m]
+CE5346_m	CE5346	3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902	CE5346; CE5346[m]
+CE5347_m	CE5347	5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163214	CE5347; CE5347[m]
+CE5349_m	CE5349	5-oxo-6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807	CE5349; CE5349[m]
+CE5352_c	CE5352	6,7-dihydro-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164366	CE5352; CE5352[c]
+CE5352_r	CE5352	6,7-dihydro-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164366	CE5352; CE5352[r]
+CE5525_m	CE5525	12-oxo-20-carboxy-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276	CE5525; CE5525[m]
+CE5531_c	CE5531	12-oxo-c-LTB3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L	CE5531; CE5531[c]
+CE5531_r	CE5531	12-oxo-c-LTB3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L	CE5531; CE5531[r]
+CE5531_x	CE5531	12-oxo-c-LTB3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L	CE5531; CE5531[x]
+CE5546_c	CE5546	5-S-glutathionyl-adrenochrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164349	CE5546; CE5546[c]
+CE5546_x	CE5546	5-S-glutathionyl-adrenochrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164349	CE5546; CE5546[x]
+CE5547_c	CE5547	5-S-glutathionyl-noradrenochrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164353	CE5547; CE5547[c]
+CE5547_x	CE5547	5-S-glutathionyl-noradrenochrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164353	CE5547; CE5547[x]
+CE5588_c	CE5588	Deoxyhypusine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:21859; CHEBI: http://identifiers.org/chebi/CHEBI:50038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11150; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49098; InChI Key: https://identifiers.org/inchikey/PGPFBXMCOQNMJO-VIFPVBQESA-P	CE5588; CE5588[c]
+CE5591_c	CE5591	4-OH-13-cis-retinal	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164316	CE5591; CE5591[c]
+CE5591_r	CE5591	4-OH-13-cis-retinal	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164316	CE5591; CE5591[r]
+CE5627_c	CE5627	Salsoline-1-carboxylate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13067; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81436	CE5627; CE5627[c]
+CE5700_c	CE5700	12-hydroperoxyeicosatetraenoate glyceryl ester	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164054	CE5700; CE5700[c]
+CE5700_r	CE5700	12-hydroperoxyeicosatetraenoate glyceryl ester	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164054	CE5700; CE5700[r]
+CE5752_c	CE5752	Iso-A2E(13-cis)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156892	CE5752; CE5752[c]
+CE5755_c	CE5755	Iso-A2E(9,13-di-cis)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156893	CE5755; CE5755[c]
+CE5756_r	CE5756	9-cis-retinoyl-beta-D-glucuronide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166720	CE5756; CE5756[r]
+CE5757_r	CE5757	4-oxo-9-cis-retinoyl-beta-glucuronide	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60122; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151235	CE5757; CE5757[r]
+CE5786_e	CE5786	Kinetensin; Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162968	CE5786; CE5786[e]; CE5786_e
+CE5794_l	CE5794	Neuromedin B; Gly-Asn-Leu	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165012	CE5794; CE5794[l]
+CE5815_c	CE5815	20-hydroxy-5S-HETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164163	CE5815; CE5815[c]
+CE5815_r	CE5815	20-hydroxy-5S-HETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164163	CE5815; CE5815[r]
+CE5829_c	CE5829	5-HT-moduline	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166552	CE5829; CE5829[c]
+CE5835_c	CE5835	8alpha-hydroxytocopherone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166711	CE5835; CE5835[c]
+CE5839_c	CE5839	4alpha,5-epoxy-8alpha-hydroperoxytocopherone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166480	CE5839; CE5839[c]
+CE5842_c	CE5842	13'-hydroxy-alpha-tocopherol	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:84962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12559; BioCyc: http://identifiers.org/biocyc/META:CPD-11960; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9688; InChI Key: https://identifiers.org/inchikey/URYLCCKXLNXSRS-XIRVVSDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23161	CE5842; CE5842[c]
+CE5842_r	CE5842	13'-hydroxy-alpha-tocopherol	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:84962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12559; BioCyc: http://identifiers.org/biocyc/META:CPD-11960; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9688; InChI Key: https://identifiers.org/inchikey/URYLCCKXLNXSRS-XIRVVSDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23161	CE5842; CE5842[r]
+CE5853_e	CE5853	Alpha-CEHC-glucuronide	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366	CE5853; CE5853[e]; CE5853_e
+CE5866_c	CE5866	L-alanyl-L-leucine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583	CE5866; CE5866[c]
+CE5868_e	CE5868	N-acetyl-seryl-aspartate	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725868	CE5868; CE5868[e]; CE5868_e
+CE5875_m	CE5875	2-methylglutaconyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164152	CE5875; CE5875[m]
+CE5932_c	CE5932	13,14-epoxy-retinol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164058	CE5932; CE5932[c]
+CE5947_m	CE5947	20-COOH-10,11-dihydro-LTB4	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482	CE5947; CE5947[m]
+CE5968_m	CE5968	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244	CE5968; CE5968[m]
+CE5976_c	CE5976	12-oxo-10,11-dihydro-20-COOH-LTB4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275	CE5976; CE5976[c]
+CE5976_x	CE5976	12-oxo-10,11-dihydro-20-COOH-LTB4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275	CE5976; CE5976[x]
+CE6000_c	CE6000	Nitrosoperoxycarbonate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62726; CHEBI: http://identifiers.org/chebi/CHEBI:62750; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62504; InChI Key: https://identifiers.org/inchikey/KSZMOTXUZYNGAZ-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64792	CE6000; CE6000[c]
+CE6027_m	CE6027	24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164173	CE6027; CE6027[m]
+CE6182_m	CE6182	20-CoA-20-oxo-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481	CE6182; CE6182[m]
+CE6185_m	CE6185	Omega-carboxy-trinor-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538	CE6185; CE6185[m]
+CE6186_m	CE6186	18E-20-oxo-20-CoA-LTB4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12609; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33779	CE6186; CE6186[m]
+CE6188_x	CE6188	CoA-omega-COOH-dinor-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47396	CE6188; CE6188[x]
+CE6193_x	CE6193	18-carboxy-dinor-LTE4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:74017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12607; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020056; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33749; InChI Key: https://identifiers.org/inchikey/OXCSBZDIZXLXRX-AVYHYKEVSA-L	CE6193; CE6193[x]
+CE6204_x	CE6204	CoA-18-COOH-16E-dinor-LTE5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164681	CE6204; CE6204[x]
+CE6219_c	CE6219	Gama-tocopheryl quinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167781	CE6219; CE6219[c]
+CE6226_x	CE6226	16(S)-hydroxy-18-oxo-18-CoA-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12593; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33496	CE6226; CE6226[x]
+CE6230_c	CE6230	15-hydroperoxyeicosa-8Z,11Z,13E-trienoate	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150211	CE6230; CE6230[c]
+CE6240_m	CE6240	9-deoxy-delta12-PGD2	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627	CE6240; CE6240[m]
+CE6241_c	CE6241	S-(9-deoxy-delta12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238	CE6241; CE6241[c]
+CE6241_r	CE6241	S-(9-deoxy-delta12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238	CE6241; CE6241[r]
+CE6243_m	CE6243	S-(9-deoxy-delta9,12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239	CE6243; CE6243[m]
+CE6245_c	CE6245	S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81226	CE6245; CE6245[c]
+CE6316_c	CE6316	N,N-dimethyldopaminequinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443	CE6316; CE6316[c]
+CE6423_c	CE6423	11-peroxy-docosahexaenoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62282; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163639	CE6423; CE6423[c]
+CE6435_c	CE6435	17-peroxy-docosahexaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164067	CE6435; CE6435[c]
+CE6447_c	CE6447	10-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163636	CE6447; CE6447[c]
+CE6449_c	CE6449	13-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163645	CE6449; CE6449[c]
+CE6451_c	CE6451	20-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163661	CE6451; CE6451[c]
+CE6461_c	CE6461	14-hydroxy-D4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165538	CE6461; CE6461[c]
+CE6504_c	CE6504	1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164037	CE6504; CE6504[c]
+CE7072_c	CE7072	13'-carboxy-gama-tocotrienol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164056	CE7072; CE7072[c]
+CE7072_r	CE7072	13'-carboxy-gama-tocotrienol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164056	CE7072; CE7072[r]
+CE7081_n	CE7081	15(R)-HEPE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M	CE7081; CE7081[n]
+CE7084_c	CE7084	5,12-dihydroxy-6E-LTB5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166518	CE7084; CE7084[c]
+CE7085_c	CE7085	5-HEPE; 5-hydroxyeicosapentaenoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687	CE7085; CE7085[c]
+CE7085_x	CE7085	5-HEPE; 5-hydroxyeicosapentaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687	CE7085; CE7085[x]
+CE7088_n	CE7088	PGH3	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133134; CHEBI: http://identifiers.org/chebi/CHEBI:134407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74716; InChI Key: https://identifiers.org/inchikey/PVTQTOGPOPGQGE-SAMSIYEGSA-M	CE7088; CE7088[n]
+CE7090_c	CE7090	18R-HEPE	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447	CE7090; CE7090[c]
+CE7096_n	CE7096	5,15-DiHETE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M	CE7096; CE7096[n]
+CE7097_m	CE7097	5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741	CE7097; CE7097[m]
+CE7101_c	CE7101	8alpha-hydroxy-gama-tocopherone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60143; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151611	CE7101; CE7101[c]
+CE7109_c	CE7109	5(S),6(S)-epoxy-15(R)-HEPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636	CE7109; CE7109[c]
+CE7109_r	CE7109	5(S),6(S)-epoxy-15(R)-HEPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636	CE7109; CE7109[r]
+CE7109_x	CE7109	5(S),6(S)-epoxy-15(R)-HEPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636	CE7109; CE7109[x]
+CE7144_c	CE7144	13'-hydroxy-alpha-tocotrienol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33318	CE7144; CE7144[c]
+CE7144_r	CE7144	13'-hydroxy-alpha-tocotrienol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33318	CE7144; CE7144[r]
+CE7172_n	CE7172	14,15-DiHETE	iCHOv1	InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360	CE7172; CE7172[n]
+CE7218_c	CE7218	S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]-3-thiolactate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169049	CE7218; CE7218[c]
+CE7220_c	CE7220	S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]glutathione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169050	CE7220; CE7220[c]
+HC00004_e	HC00004	ApoA1	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754	HC00004; HC00004[e]
+HC00319_c	HC00319	Malonate; propanedioate	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844	HC00319; HC00319[c]; HC00319_c
+HC00342_c	HC00342	Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425	HC00342; HC00342[c]; HC00342_c
+HC00682_m	HC00682	S-Acetyldihydrolipoamide	iCHOv1_DG44; Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836	HC00682; HC00682[m]; HC00682_m
+HC00822_l	HC00822	Chitobiose	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157	HC00822; HC00822[l]; HC00822_l
+HC00900_m	HC00900	Methylmalonate	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468	HC00900; HC00900[m]; HC00900_m
+HC01444_e	HC01444	Galactosylglycerol	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197	HC01444; HC01444[e]; HC01444_e
+HC01459_x	HC01459	3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193741; Reactome Compound: http://identifiers.org/reactome/R-ALL-193793; KEGG Compound: http://identifiers.org/kegg.compound/C05450; CHEBI: http://identifiers.org/chebi/CHEBI:1691; CHEBI: http://identifiers.org/chebi/CHEBI:20213; CHEBI: http://identifiers.org/chebi/CHEBI:27458; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM827; InChI Key: https://identifiers.org/inchikey/PXHZOQNODUPJKC-YZBUYOTGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03233	HC01459; HC01459[x]; HC01459_x
+HC01501_c	HC01501	Hydroxidodioxidosulfidosulfate(1-)	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164836	HC01501; HC01501[c]; HC01501_c
+HC01522_c	HC01522	Gentisate aldehyde	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05585; CHEBI: http://identifiers.org/chebi/CHEBI:24217; CHEBI: http://identifiers.org/chebi/CHEBI:28508; CHEBI: http://identifiers.org/chebi/CHEBI:50203; CHEBI: http://identifiers.org/chebi/CHEBI:5322; InChI Key: https://identifiers.org/inchikey/CLFRCXCBWIQVRN-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04062; BioCyc: http://identifiers.org/biocyc/META:CPD-16722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4270; SEED Compound: http://identifiers.org/seed.compound/cpd03315	HC01522; HC01522[c]; HC01522_c
+HC01609_e	HC01609	Uroporphyrinogen I(8-)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165232	HC01609; HC01609[e]; HC01609_e
+HC01668_m	HC01668	Propinol adenylate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163561	HC01668; HC01668[m]; HC01668_m
+HC01787_e	HC01787	Lepidimoide	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95193; InChI Key: https://identifiers.org/inchikey/ZGUYXYAGTSSIIA-DUQBLKLASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05159	HC01787; HC01787[e]; HC01787_e
+HC02020_r	HC02020	Cholesterol-ester-palm	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779	HC02020; HC02020[r]; HC02020_r
+HC02023_l	HC02023	Cholesterol-ester-ol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163778	HC02023; HC02023[l]
+HC02024_r	HC02024	Cholesterol-ester-lin	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163777	HC02024; HC02024[r]; HC02024_r
+HC02027_l	HC02027	Cholesterol-ester-arach	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163776	HC02027; HC02027[l]
+HC02112_c	HC02112	NADH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520	HC02112; HC02112[c]
+HC02112_r	HC02112	NADH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520	HC02112; HC02112[r]
+HC02112_x	HC02112	NADH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520	HC02112; HC02112[x]
+HC02119_c	HC02119	Adenosylmethioninamine-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166890	HC02119; HC02119[c]
+HC02121_c	HC02121	S-(hydroxymethyl)glutathione(1-)	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165122	HC02121; HC02121[c]; HC02121_c
+HC02129_c	HC02129	THF-hexaglutamate	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165176	HC02129; HC02129[c]; HC02129_c
+HC02154_c	HC02154	GM4-pool	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164821	HC02154; HC02154[c]
+HC02180_e	HC02180	Thromboxane-b2	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552	HC02180; HC02180[e]; HC02180_e
+HC02187_e	HC02187	Reverse-triiodthyronine	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690	HC02187; HC02187[e]; HC02187_e
+HC02191_c	HC02191	Lithocholate	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475	HC02191; HC02191[c]; HC02191_c
+HC02191_r	HC02191	Lithocholate	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475	HC02191; HC02191[r]
+HC02192_c	HC02192	Taurolithocholate	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694	HC02192; HC02192[c]; HC02192_c
+HC02193_c	HC02193	Glycolithocholate	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15557; CHEBI: http://identifiers.org/chebi/CHEBI:37998; CHEBI: http://identifiers.org/chebi/CHEBI:60008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02474; LipidMaps: http://identifiers.org/lipidmaps/LMST05030009; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4602; InChI Key: https://identifiers.org/inchikey/XBSQTYHEGZTYJE-OETIFKLTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11226	HC02193; HC02193[c]; HC02193_c
+HC02194_e	HC02194	Ursodeoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C07880; CHEBI: http://identifiers.org/chebi/CHEBI:78604; CHEBI: http://identifiers.org/chebi/CHEBI:9907; KEGG Drug: http://identifiers.org/kegg.drug/D00734; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15525; LipidMaps: http://identifiers.org/lipidmaps/LMST04010033; BioCyc: http://identifiers.org/biocyc/META:CPD-10534; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146506; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-UZVSRGJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04945	HC02194; HC02194[e]; HC02194_e
+HC02198_c	HC02198	2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162796	HC02198; HC02198[c]; HC02198_c
+HC02199_c	HC02199	Glutathionyl-leuc4	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162246	HC02199; HC02199[c]; HC02199_c
+HC02200_c	HC02200	S-glutathionyl-2-4-dinitrobenzene	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162247	HC02200; HC02200[c]; HC02200_c
+HC02202_e	HC02202	Prostaglandin A1(1-)	iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853	HC02202; HC02202[e]; HC02202_e
+HC02203_c	HC02203	Prostaglandin A2	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542	HC02203; HC02203[c]; HC02203_c
+HC02203_r	HC02203	Prostaglandin A2	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542	HC02203; HC02203[r]
+HC02204_e	HC02204	Prostaglandin-b1	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00959; CHEBI: http://identifiers.org/chebi/CHEBI:133393; CHEBI: http://identifiers.org/chebi/CHEBI:26316; CHEBI: http://identifiers.org/chebi/CHEBI:27624; CHEBI: http://identifiers.org/chebi/CHEBI:8506; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02982; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78287; InChI Key: https://identifiers.org/inchikey/YBHMPNRDOVPQIN-VSOYFRJCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00707	HC02204; HC02204[e]; HC02204_e
+HC02207_e	HC02207	Prostaglandin-c2	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2299724; KEGG Compound: http://identifiers.org/kegg.compound/C05955; CHEBI: http://identifiers.org/chebi/CHEBI:133392; CHEBI: http://identifiers.org/chebi/CHEBI:26319; CHEBI: http://identifiers.org/chebi/CHEBI:27555; CHEBI: http://identifiers.org/chebi/CHEBI:8508; InChI Key: https://identifiers.org/inchikey/CMBOTAQMTNMTBD-KLASNZEFSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60095; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7703; SEED Compound: http://identifiers.org/seed.compound/cpd03544	HC02207; HC02207[e]; HC02207_e
+HC02208_c	HC02208	Prostaglandin-d1	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06438; CHEBI: http://identifiers.org/chebi/CHEBI:26320; CHEBI: http://identifiers.org/chebi/CHEBI:27696; CHEBI: http://identifiers.org/chebi/CHEBI:79010; CHEBI: http://identifiers.org/chebi/CHEBI:8510; InChI Key: https://identifiers.org/inchikey/CIMMACURCPXICP-PNQRDDRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05102; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78290; SEED Compound: http://identifiers.org/seed.compound/cpd03858	HC02208; HC02208[c]; HC02208_c
+HC02210_c	HC02210	Prostaglandin-d3	iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/ANOICLBSJIMQTA-WXGBOJPQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13802; CHEBI: http://identifiers.org/chebi/CHEBI:132149; CHEBI: http://identifiers.org/chebi/CHEBI:34939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03034; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78292; SEED Compound: http://identifiers.org/seed.compound/cpd09623	HC02210; HC02210[c]; HC02210_c
+HC02213_n	HC02213	Prostaglandin E3	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859	HC02213; HC02213[n]
+HC02216_e	HC02216	Prostaglandin-f2beta	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02314; CHEBI: http://identifiers.org/chebi/CHEBI:26326; CHEBI: http://identifiers.org/chebi/CHEBI:28922; CHEBI: http://identifiers.org/chebi/CHEBI:8517; CHEBI: http://identifiers.org/chebi/CHEBI:90827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01483; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78297; InChI Key: https://identifiers.org/inchikey/PXGPLTODNUVGFL-JZFBHDEDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01552	HC02216; HC02216[e]; HC02216_e
+L_dpchrm_x	L_dpchrm	L-Dopachrome	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162849	L_dpchrm; L_dpchrm[x]
+N1sprm_x	N1sprm	N1 Acetylspermine C12H31N4O	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141323; Reactome Compound: http://identifiers.org/reactome/R-ALL-353575; KEGG Compound: http://identifiers.org/kegg.compound/C02567; CHEBI: http://identifiers.org/chebi/CHEBI:12626; CHEBI: http://identifiers.org/chebi/CHEBI:17312; CHEBI: http://identifiers.org/chebi/CHEBI:21799; CHEBI: http://identifiers.org/chebi/CHEBI:58101; CHEBI: http://identifiers.org/chebi/CHEBI:7357; InChI Key: https://identifiers.org/inchikey/GUNURVWAJRRUAV-UHFFFAOYSA-Q; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62644; BioCyc: http://identifiers.org/biocyc/META:N1-ACETYLSPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM600; SEED Compound: http://identifiers.org/seed.compound/cpd01680	N1sprm; N1sprm[x]
+R6coa_cho_c	R6coa_cho	R group 6 Coenzyme A	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165102	R6coa_cho; R6coa_cho[c]; R6coa_cho_c
+acac_r	acac	Acetoacetate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac[r]
+acgalfucgalacglcgalgluside_cho_g	acgalfucgalacglcgalgluside_cho	Type IA glycolipid	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533	acgalfucgalacglcgalgluside_cho; acgalfucgalacglcgalgluside_cho[g]; acgalfucgalacglcgalgluside_cho_g
+acgbgbside_cho_g	acgbgbside_cho	Beta GalNAc globoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763	acgbgbside_cho; acgbgbside_cho[g]
+acmana_r	acmana	N-Acetyl-D-mannosamine	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492	acmana; acmana[r]; acmana_r
+acn23acngalgbside_cho_c	acn23acngalgbside_cho	Sialyl (2,3) sialyl (2,6) galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579	acn23acngalgbside_cho; acn23acngalgbside_cho[c]; acn23acngalgbside_cho_c
+acngalacglcgal14acglcgalgluside_cho_c	acngalacglcgal14acglcgalgluside_cho	VI3NeuAc-nLc6Cer	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573	acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[c]; acngalacglcgal14acglcgalgluside_cho_c
+acngalacglcgalgluside_cho_g	acngalacglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (Cer)1	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:61235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41010; SEED Compound: http://identifiers.org/seed.compound/cpd21530	acngalacglcgalgluside_cho; acngalacglcgalgluside_cho[g]; acngalacglcgalgluside_cho_g
+ahcys_e	ahcys	S-Adenosyl-L-homocysteine	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys[e]; ahcys_e
+ak2gp_cho_c	ak2gp_cho	1-alkyl 2-acylglycerol 3-phosphate	iCHOv1	BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol-3-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163083	ak2gp_cho; ak2gp_cho[c]
+ak2lgchol_cho_c	ak2lgchol_cho	1-alkyl 2-lysoglycerol 3-phosphocholine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162792	ak2lgchol_cho; ak2lgchol_cho[c]; ak2lgchol_cho_c
+akdhap_cho_c	akdhap_cho	1-alkyldihydroxyacetone phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163632	akdhap_cho; akdhap_cho[c]
+akdhap_cho_x	akdhap_cho	1-alkyldihydroxyacetone phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163632	akdhap_cho; akdhap_cho[x]
+arach_x	arach	Arachidic acid	iCHOv1; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848	arach; arach[x]; arach_x
+arachcoa_e	arachcoa	Arachidyl coenzyme A	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931	arachcoa; arachcoa[e]; arachcoa_e
+arachdcoa_r	arachdcoa	C20:4-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403	arachdcoa; arachdcoa[r]; arachdcoa_r
+c102_4Z_7Zcoa_x	c102_4Z_7Zcoa	C10:2 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163330	c102_4Z_7Zcoa; c102_4Z_7Zcoa[x]
+c10dc_c	c10dc	Sebacoyl carnitine; decanedioyl carnitin	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993	c10dc; c10dc[c]; c10dc_c
+c10dc_x	c10dc	Sebacoyl carnitine; decanedioyl carnitin	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993	c10dc; c10dc[x]; c10dc_x
+c123_3Z_6Z_9Zcoa_m	c123_3Z_6Z_9Zcoa	C12:3 fatty acyl-coa, derived from C18:3	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163332	c123_3Z_6Z_9Zcoa; c123_3Z_6Z_9Zcoa[m]; c123_3Z_6Z_9Zcoa_m
+c142_5E_8Ecoa_m	c142_5E_8Ecoa	C14:2 fatty acyl-coa, derived from C18:2	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164615	c142_5E_8Ecoa; c142_5E_8Ecoa[m]; c142_5E_8Ecoa_m
+c142_5Z_8Zcoa_m	c142_5Z_8Zcoa	C14:2 fatty acyl-coa, derived from C18:3	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162936	c142_5Z_8Zcoa; c142_5Z_8Zcoa[m]; c142_5Z_8Zcoa_m
+c143_5Z_8Z_11Zcoa_m	c143_5Z_8Z_11Zcoa	C14:3 fatty acyl-coa, derived from C18:3	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162937	c143_5Z_8Z_11Zcoa; c143_5Z_8Z_11Zcoa[m]; c143_5Z_8Z_11Zcoa_m
+c164_4Z_7Z_10Z_13Zcoa_x	c164_4Z_7Z_10Z_13Zcoa	C16:4 fatty acyl-coa, derived from C18:4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162824	c164_4Z_7Z_10Z_13Zcoa; c164_4Z_7Z_10Z_13Zcoa[x]
+c184_3Z_6Z_9Z_12Zcoa_m	c184_3Z_6Z_9Z_12Zcoa	C18:4 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163334	c184_3Z_6Z_9Z_12Zcoa; c184_3Z_6Z_9Z_12Zcoa[m]; c184_3Z_6Z_9Z_12Zcoa_m
+c201coa_x	c201coa	C20:1 fatty acyl-coa	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164619	c201coa; c201coa[x]
+c220coa_x	c220coa	C22:0 fatty acyl-coa	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164620	c220coa; c220coa[x]
+c4crn_e	c4crn	Butyryl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840	c4crn; c4crn[e]; c4crn_e
+c4dc_c	c4dc	Succinyl carnitine	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939	c4dc; c4dc[c]
+c4dc_x	c4dc	Succinyl carnitine	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939	c4dc; c4dc[x]
+c51crn_e	c51crn	Tiglyl carnitine; (E)-2-methylbut-2-enoyl carnitin	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163903	c51crn; c51crn[e]; c51crn_e
+c61_3Zcoa_m	c61_3Zcoa	C6:1 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164652	c61_3Zcoa; c61_3Zcoa[m]
+c81_5Zcrn_c	c81_5Zcrn	C8:1fatty acyl-carnitine, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336	c81_5Zcrn; c81_5Zcrn[c]
+c81_5Zcrn_x	c81_5Zcrn	C8:1fatty acyl-carnitine, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336	c81_5Zcrn; c81_5Zcrn[x]
+c81_c184crn_c	c81_c184crn	C8:1fatty acyl-carnitine, derived from C18:4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654	c81_c184crn; c81_c184crn[c]
+c81_c184crn_x	c81_c184crn	C8:1fatty acyl-carnitine, derived from C18:4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654	c81_c184crn; c81_c184crn[x]
+c8dc_c	c8dc	Suberyl carnitine; octanedioyl carnitine	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999	c8dc; c8dc[c]; c8dc_c
+c8dc_x	c8dc	Suberyl carnitine; octanedioyl carnitine	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999	c8dc; c8dc[x]; c8dc_x
+carn_l	carn	L-Carnosine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836	carn; carn[l]
+cdp_e	cdp	CDP C9H12N3O11P2	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096	cdp; cdp[e]; cdp_e
+cdpdag_cho_c	cdpdag_cho	CDP-diacylglycerol(2-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524064; Reactome Compound: http://identifiers.org/reactome/R-ALL-426955; KEGG Compound: http://identifiers.org/kegg.compound/C00269; CHEBI: http://identifiers.org/chebi/CHEBI:13256; CHEBI: http://identifiers.org/chebi/CHEBI:13269; CHEBI: http://identifiers.org/chebi/CHEBI:17962; CHEBI: http://identifiers.org/chebi/CHEBI:20868; CHEBI: http://identifiers.org/chebi/CHEBI:3269; CHEBI: http://identifiers.org/chebi/CHEBI:58332; LipidMaps: http://identifiers.org/lipidmaps/LMGP13010000; BioCyc: http://identifiers.org/biocyc/META:CDPDIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM201; SEED Compound: http://identifiers.org/seed.compound/cpd11427; SEED Compound: http://identifiers.org/seed.compound/cpd22517	cdpdag_cho; cdpdag_cho[c]; cdpdag_cho_c
+cholcoa_m	cholcoa	Choloyl-CoA(4-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468	cholcoa; cholcoa[m]
+cl_n	cl	Chloride	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl[n]
+cmpglna_c	cmpglna	CMP-N-glycoloylneuraminate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03691; CHEBI: http://identifiers.org/chebi/CHEBI:13278; CHEBI: http://identifiers.org/chebi/CHEBI:13280; CHEBI: http://identifiers.org/chebi/CHEBI:18098; CHEBI: http://identifiers.org/chebi/CHEBI:20877; CHEBI: http://identifiers.org/chebi/CHEBI:3280; CHEBI: http://identifiers.org/chebi/CHEBI:58376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62569; InChI Key: https://identifiers.org/inchikey/HOEWKBQADMRCLO-UIUGZIMDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3240; SEED Compound: http://identifiers.org/seed.compound/cpd02319	cmpglna; cmpglna[c]
+crm_cho_g	crm_cho	N-acylsphingosine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[g]; crm_cho_g
+crm_cho_n	crm_cho	N-acylsphingosine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[n]
+cyst__L_m	cyst__L	L-Cystathionine	iCHOv1; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019	cyst_L[m]; cyst__L; cyst__L_m
+dag_cho_e	dag_cho	Diglyceride	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267	dag_cho; dag_cho[e]; dag_cho_e
+dcholcoa_c	dcholcoa	Chenodeoxycholoyl coenzyme a	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164	dcholcoa; dcholcoa[c]; dcholcoa_c
+dcholcoa_r	dcholcoa	Chenodeoxycholoyl coenzyme a	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164	dcholcoa; dcholcoa[r]; dcholcoa_r
+dgpi_prot_cho_r	dgpi_prot_cho	Deacylated-glycophosphatidylinositol (GPI)-anchored protein	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164726	dgpi_prot_cho; dgpi_prot_cho[r]; dgpi_prot_cho_r
+dhap_e	dhap	Dihydroxyacetone phosphate	iCHOv1; iYS854; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap[e]; dhap_e
+dhcholestanate_c	dhcholestanate	3alpha,7alpha-Dihydroxy-5beta-cholestanate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671	dhcholestanate; dhcholestanate[c]; dhcholestanate_c
+dhcrm_cho_c	dhcrm_cho	Dihydroceramide	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-428126; KEGG Compound: http://identifiers.org/kegg.compound/C12126; CHEBI: http://identifiers.org/chebi/CHEBI:31488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06752; LipidMaps: http://identifiers.org/lipidmaps/LMSP02020000; BioCyc: http://identifiers.org/biocyc/META:CPD3DJ-82; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM616; SEED Compound: http://identifiers.org/seed.compound/cpd08908	dhcrm_cho; dhcrm_cho[c]; dhcrm_cho_c
+digalside_cho_g	digalside_cho	Digalactosylceramide	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652	digalside_cho; digalside_cho[g]; digalside_cho_g
+dlnlcg_l	dlnlcg	Dihomo-gamma-linolenic acid (n-6)	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467	dlnlcg; dlnlcg[l]; dlnlcg_l
+docosac_c	docosac	Behenate, Docosanoate	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817	docosac; docosac[c]; docosac_c
+docosac_x	docosac	Behenate, Docosanoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817	docosac; docosac[x]
+dtmp_n	dtmp	DTMP C10H13N2O8P	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp[n]; dtmp_n
+em2emgacpail_cho_r	em2emgacpail_cho	(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162878	em2emgacpail_cho; em2emgacpail_cho[r]; em2emgacpail_cho_r
+em3gacpail_cho_r	em3gacpail_cho	Phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6')	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163885	em3gacpail_cho; em3gacpail_cho[r]; em3gacpail_cho_r
+fn3rm2masn_g	fn3rm2masn	Fn3rm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163388	fn3rm2masn; fn3rm2masn[g]; fn3rm2masn_g
+fnm2masn_g	fnm2masn	Fnm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163811	fnm2masn; fnm2masn[g]; fnm2masn_g
+fuc13galacglcgal14acglcgalgluside_cho_g	fuc13galacglcgal14acglcgalgluside_cho	III3Fuc-nLc6Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562	fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[g]; fuc13galacglcgal14acglcgalgluside_cho_g
+fuc14galacglcgalgluside_cho_g	fuc14galacglcgalgluside_cho	Lea glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537	fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[g]; fuc14galacglcgalgluside_cho_g
+fucacgalfucgalacglcgalgluside_cho_g	fucacgalfucgalacglcgalgluside_cho	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534	fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[g]; fucacgalfucgalacglcgalgluside_cho_g
+fucacngalacglcgalgluside_cho_g	fucacngalacglcgalgluside_cho	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539	fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[g]; fucacngalacglcgalgluside_cho_g
+fucfuc132galacglcgal14acglcgalgluside_cho_c	fucfuc132galacglcgal14acglcgalgluside_cho	V3Fuc,III3Fuc-nLc6Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575	fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[c]; fucfuc132galacglcgal14acglcgalgluside_cho_c
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_g	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[g]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_g
+fucfucfucgalacglcgal14acglcgalgluside_cho_e	fucfucfucgalacglcgal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567	fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[e]; fucfucfucgalacglcgal14acglcgalgluside_cho_e
+fucgal14acglcgalgluside_cho_g	fucgal14acglcgalgluside_cho	Lacto-N-fucopentaosyl III ceramide	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548	fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[g]; fucgal14acglcgalgluside_cho_g
+fucgalacgalfucgalacglcgal14acglcgalgluside_cho_g	fucgalacgalfucgalacglcgal14acglcgalgluside_cho	(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163982; SEED Compound: http://identifiers.org/seed.compound/cpd21560	fucgalacgalfucgalacglcgal14acglcgalgluside_cho; fucgalacgalfucgalacglcgal14acglcgalgluside_cho[g]; fucgalacgalfucgalacglcgal14acglcgalgluside_cho_g
+fucgalacglc13galacglcgal14acglcgalgluside_cho_g	fucgalacglc13galacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)1 (Cer)1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163983; SEED Compound: http://identifiers.org/seed.compound/cpd21569	fucgalacglc13galacglcgal14acglcgalgluside_cho; fucgalacglc13galacglcgal14acglcgalgluside_cho[g]
+fucgalacglcgalgluside_cho_g	fucgalacglcgalgluside_cho	Type IH glycolipid	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163601	fucgalacglcgalgluside_cho; fucgalacglcgalgluside_cho[g]; fucgalacglcgalgluside_cho_g
+g2m8mpdol_r	g2m8mpdol	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31415	g2m8mpdol; g2m8mpdol[r]; g2m8mpdol_r
+ga2_cho_g	ga2_cho	GA2	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06135; CHEBI: http://identifiers.org/chebi/CHEBI:21149; CHEBI: http://identifiers.org/chebi/CHEBI:27731; CHEBI: http://identifiers.org/chebi/CHEBI:5208; CHEBI: http://identifiers.org/chebi/CHEBI:78545; KEGG Glycan: http://identifiers.org/kegg.glycan/G00123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63441; SEED Compound: http://identifiers.org/seed.compound/cpd03656	ga2_cho; ga2_cho[g]; ga2_cho_g
+gacpail_cho_c	gacpail_cho	Glucosaminyl-acylphosphatidylinositol	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163817	gacpail_cho; gacpail_cho[c]; gacpail_cho_c
+gacpail_cho_r	gacpail_cho	Glucosaminyl-acylphosphatidylinositol	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163817	gacpail_cho; gacpail_cho[r]; gacpail_cho_r
+gal14acglcgalgluside_cho_g	gal14acglcgalgluside_cho	Lactoneotetraosylceramide	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04922; KEGG Compound: http://identifiers.org/kegg.compound/C06273; CHEBI: http://identifiers.org/chebi/CHEBI:10390; CHEBI: http://identifiers.org/chebi/CHEBI:12364; CHEBI: http://identifiers.org/chebi/CHEBI:12367; CHEBI: http://identifiers.org/chebi/CHEBI:12942; CHEBI: http://identifiers.org/chebi/CHEBI:17006; CHEBI: http://identifiers.org/chebi/CHEBI:21176; CHEBI: http://identifiers.org/chebi/CHEBI:22788; CHEBI: http://identifiers.org/chebi/CHEBI:22789; CHEBI: http://identifiers.org/chebi/CHEBI:27885; CHEBI: http://identifiers.org/chebi/CHEBI:5245; CHEBI: http://identifiers.org/chebi/CHEBI:62870; KEGG Glycan: http://identifiers.org/kegg.glycan/G00050; KEGG Glycan: http://identifiers.org/kegg.glycan/G01184; BioCyc: http://identifiers.org/biocyc/META:Neolactotetraosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1543; SEED Compound: http://identifiers.org/seed.compound/cpd03740	gal14acglcgalgluside_cho; gal14acglcgalgluside_cho[g]; gal14acglcgalgluside_cho_g
+galacglcgal14acglcgalgluside_cho_g	galacglcgal14acglcgalgluside_cho	I-antigen	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162757	galacglcgal14acglcgalgluside_cho; galacglcgal14acglcgalgluside_cho[g]; galacglcgal14acglcgalgluside_cho_g
+galacglcgalacglcgal14acglcgalgluside_cho_g	galacglcgalacglcgal14acglcgalgluside_cho	I-antigen	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164839	galacglcgalacglcgal14acglcgalgluside_cho; galacglcgalacglcgal14acglcgalgluside_cho[g]; galacglcgalacglcgal14acglcgalgluside_cho_g
+galacglcgalgbside_cho_c	galacglcgalgbside_cho	Gal-GlcNAc-Gal globoside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391	galacglcgalgbside_cho; galacglcgalgbside_cho[c]; galacglcgalgbside_cho_c
+galfucgalacglcgal14acglcgalgluside_cho_e	galfucgalacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568	galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[e]; galfucgalacglcgal14acglcgalgluside_cho_e
+galgalgalthcrm_cho_c	galgalgalthcrm_cho	Gal-Gal-Gal-Gal-Gal-Glc-Cer	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812	galgalgalthcrm_cho; galgalgalthcrm_cho[c]
+galgluside_cho_c	galgluside_cho	Galactosyl glucosyl ceramide	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474	galgluside_cho; galgluside_cho[c]; galgluside_cho_c
+galside_cho_c	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[c]; galside_cho_c
+galside_cho_r	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[r]
+gbside_cho_g	gbside_cho	Globoside	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088	gbside_cho; gbside_cho[g]; gbside_cho_g
+gd1c_cho_e	gd1c_cho	GD1c	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592	gd1c_cho; gd1c_cho[e]; gd1c_cho_e
+glgchlo_e	glgchlo	Beta glucan-glycocholate complex	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164589	glgchlo; glgchlo[e]; glgchlo_e
+glyc3p_x	glyc3p	Glycerol 3-phosphate	iCHOv1_DG44; Recon3D; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p[x]; glyc3p_x
+glygly_e	glygly	Glycylglycine C4H8N2O3	iCHOv1; iCHOv1_DG44; Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391	glygly; glygly[e]; glygly_e
+gm2a_cho_g	gm2a_cho	GM2alpha	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164820	gm2a_cho; gm2a_cho[g]; gm2a_cho_g
+gp1c_cho_g	gp1c_cho	GP1c	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590	gp1c_cho; gp1c_cho[g]; gp1c_cho_g
+gp1calpha_cho_c	gp1calpha_cho	GP1c alpha	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653	gp1calpha_cho; gp1calpha_cho[c]; gp1calpha_cho_c
+gq1b_cho_g	gq1b_cho	GQ1b	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585	gq1b_cho; gq1b_cho[g]; gq1b_cho_g
+gt1a_cho_e	gt1a_cho	GT1a	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658	gt1a_cho; gt1a_cho[e]; gt1a_cho_e
+gt2_cho_g	gt2_cho	GT2	iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00119; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AO00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163402; SEED Compound: http://identifiers.org/seed.compound/cpd21587	gt2_cho; gt2_cho[g]
+gthrd_x	gthrd	Reduced glutathione	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd[x]; gthrd_x
+gum_e	gum	Gums	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163404	gum; gum[e]; gum_e
+gumdchac_e	gumdchac	Guar gum-deoxyxholic acid complex	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164825	gumdchac; gumdchac[e]; gumdchac_e
+hdca_l	hdca	Hexadecanoate (n-C16:0)	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca[l]
+his__L_l	his__L	L-Histidine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his_L[l]; his__L
+hop_c	hop	2-Hydroxy-3-oxopropanoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843	hop; hop[c]
+igg_g	igg	Igg[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164841	igg; igg[g]; igg_g
+inost_r	inost	Myo-Inositol	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost[r]
+ivcrn_e	ivcrn	Isovaleryl carnitine	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C20826; CHEBI: http://identifiers.org/chebi/CHEBI:70819; CHEBI: http://identifiers.org/chebi/CHEBI:73025; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00688; InChI Key: https://identifiers.org/inchikey/IGQBPDJNUXPEMT-SNVBAGLBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070076; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105848	ivcrn; ivcrn[e]; ivcrn_e
+l2n2cdl4n4m2masn_g	l2n2cdl4n4m2masn	L2n2cdl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164879	l2n2cdl4n4m2masn; l2n2cdl4n4m2masn[g]; l2n2cdl4n4m2masn_g
+l3fn3m2masn_g	l3fn3m2masn	L3fn3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163838	l3fn3m2masn; l3fn3m2masn[g]; l3fn3m2masn_g
+l3n3l4fn4m2masn_g	l3n3l4fn4m2masn	L3n3l4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164881	l3n3l4fn4m2masn; l3n3l4fn4m2masn[g]; l3n3l4fn4m2masn_g
+l3n3l4n4m2masn_g	l3n3l4n4m2masn	L3n3l4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164882	l3n3l4n4m2masn; l3n3l4n4m2masn[g]; l3n3l4n4m2masn_g
+l3n3m2masn_g	l3n3m2masn	L3n3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163839	l3n3m2masn; l3n3m2masn[g]; l3n3m2masn_g
+lanost_x	lanost	Lanosterol C30H50O	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188	lanost; lanost[x]
+leugly_e	leugly	Leucylglycine	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133658; CHEBI: http://identifiers.org/chebi/CHEBI:74534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28929; InChI Key: https://identifiers.org/inchikey/LESXFEZIFXFIQR-LURJTMIESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127273	leugly; leugly[e]; leugly_e
+leuktrB4_m	leuktrB4	Leukotriene B4(1-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[m]
+leuktrB4woh_m	leuktrB4woh	W-hydroxyl leukotriene B4	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716	leuktrB4woh; leuktrB4woh[m]
+lgnc_m	lgnc	Lignoceric acid	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841	lgnc; lgnc[m]
+lnlc_l	lnlc	Linoleic acid (all cis C18:2) n-6	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc[l]; lnlc_l
+lnlnca_l	lnlnca	Alpha-Linolenic acid, C18:3, n-3	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850	lnlnca; lnlnca[l]; lnlnca_l
+lpchol_cho_e	lpchol_cho	Lysophosphatidylcholine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2239407; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96656; SEED Compound: http://identifiers.org/seed.compound/cpd16818	lpchol_cho; lpchol_cho[e]; lpchol_cho_e
+m2emgacpail_cho_r	m2emgacpail_cho	(dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (H6)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163058	m2emgacpail_cho; m2emgacpail_cho[r]; m2emgacpail_cho_r
+m3mpdol_c	m3mpdol	(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol	iCHOv1; iLB1027_lipid; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6533; SEED Compound: http://identifiers.org/seed.compound/cpd15252	m3mpdol; m3mpdol[c]; m3mpdol_c
+m7mpdol_r	m7mpdol	(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:18831; CHEBI: http://identifiers.org/chebi/CHEBI:37636; CHEBI: http://identifiers.org/chebi/CHEBI:465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31424	m7mpdol; m7mpdol[r]; m7mpdol_r
+mag_cho_e	mag_cho	Monoacylglycerol 2	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162766	mag_cho; mag_cho[e]; mag_cho_e
+malcoa_r	malcoa	Malonyl CoA C24H33N7O19P3S	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[r]; malcoa_r
+mgacpail_cho_r	mgacpail_cho	Mannosyl-glucosaminyl-acylphosphatidylinositiol (H2)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163846	mgacpail_cho; mgacpail_cho[r]; mgacpail_cho_r
+n3l4fn4m2masn_g	n3l4fn4m2masn	N3l4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164990	n3l4fn4m2masn; n3l4fn4m2masn[g]; n3l4fn4m2masn_g
+n3l4n4m2masn_g	n3l4n4m2masn	N3l4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164991	n3l4n4m2masn; n3l4n4m2masn[g]; n3l4n4m2masn_g
+nl3fn3m2masn_g	nl3fn3m2masn	Nl3fn3m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165016	nl3fn3m2masn; nl3fn3m2masn[g]; nl3fn3m2masn_g
+nl3n3m2masn_g	nl3n3m2masn	Nl3n3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165017	nl3n3m2masn; nl3n3m2masn[g]; nl3n3m2masn_g
+no2_n	no2	Nitrite	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2[n]
+oagd3_cho_e	oagd3_cho	9-O-Acetylated GD3	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611	oagd3_cho; oagd3_cho[e]; oagd3_cho_e
+oagt3_cho_e	oagt3_cho	9-O-Acetylated GT3	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912	oagt3_cho; oagt3_cho[e]; oagt3_cho_e
+ocdcea_l	ocdcea	Octadecenoate (n-C18:1)	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea[l]; ocdcea_l
+ocdcea_m	ocdcea	Octadecenoate (n-C18:1)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea[m]
+omhdecacid_c	omhdecacid	W-hydroxydecanoicacid	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163916	omhdecacid; omhdecacid[c]; omhdecacid_c
+omhdecacid_r	omhdecacid	W-hydroxydecanoicacid	Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163916	omhdecacid; omhdecacid[r]; omhdecacid_r
+pail345p_cho_g	pail345p_cho	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802	pail345p_cho; pail345p_cho[g]
+pail345p_cho_n	pail345p_cho	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802	pail345p_cho; pail345p_cho[n]; pail345p_cho_n
+pail45p_cho_m	pail45p_cho	Phosphatidylinositol 4,5-bisphosphate	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582	pail45p_cho; pail45p_cho[m]; pail45p_cho_m
+pail_cho_g	pail_cho	1-phosphatidyl-1D-myo-inositol(1-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822	pail_cho; pail_cho[g]
+pail_cho_n	pail_cho	1-phosphatidyl-1D-myo-inositol(1-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822	pail_cho; pail_cho[n]; pail_cho_n
+pan4p_e	pan4p	Pantetheine 4'-phosphate	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792	pan4p; pan4p[e]; pan4p_e
+paps_n	paps	3'-Phosphoadenylyl sulfate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps[n]
+pchol_cho_g	pchol_cho	Phosphatidylcholine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789	pchol_cho; pchol_cho[g]; pchol_cho_g
+pcollg5glys_c	pcollg5glys	Galactosylated erythro-5-hydroxy-L-lysine (part of procollagen)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167776	pcollg5glys; pcollg5glys[c]
+pe_cho_c	pe_cho	Phosphatidylethanolamine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287	pe_cho; pe_cho[c]; pe_cho_c
+pe_cho_r	pe_cho	Phosphatidylethanolamine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287	pe_cho; pe_cho[r]; pe_cho_r
+pectindchac_e	pectindchac	Pectin-deoxycholic acid complex	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165064	pectindchac; pectindchac[e]; pectindchac_e
+pectingchol_e	pectingchol	Pectin-glycocholate complex	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165065	pectingchol; pectingchol[e]; pectingchol_e
+pglyc_cho_c	pglyc_cho	Phosphatidylglycerol(1-)	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00344; CHEBI: http://identifiers.org/chebi/CHEBI:14804; CHEBI: http://identifiers.org/chebi/CHEBI:17517; CHEBI: http://identifiers.org/chebi/CHEBI:26032; CHEBI: http://identifiers.org/chebi/CHEBI:26033; CHEBI: http://identifiers.org/chebi/CHEBI:60523; CHEBI: http://identifiers.org/chebi/CHEBI:64716; CHEBI: http://identifiers.org/chebi/CHEBI:64961; CHEBI: http://identifiers.org/chebi/CHEBI:8130; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101192; SEED Compound: http://identifiers.org/seed.compound/cpd11652	pglyc_cho; pglyc_cho[c]; pglyc_cho_c
+pgp_cho_c	pgp_cho	Phosphatidyl glycerol phosphate	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:14805; CHEBI: http://identifiers.org/chebi/CHEBI:17264; CHEBI: http://identifiers.org/chebi/CHEBI:36724; CHEBI: http://identifiers.org/chebi/CHEBI:60522; CHEBI: http://identifiers.org/chebi/CHEBI:8131; CHEBI: http://identifiers.org/chebi/CHEBI:83196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7650	pgp_cho; pgp_cho[c]; pgp_cho_c
+ppa_x	ppa	Propionate (n-C3:0)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa[x]
+ps_cho_c	ps_cho	Phosphatidylserine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687	ps_cho; ps_cho[c]; ps_cho_c
+ps_cho_r	ps_cho	Phosphatidylserine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687	ps_cho; ps_cho[r]
+psyltdechol_e	psyltdechol	Psyllium-taurodeoxycholic acid complex	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165093	psyltdechol; psyltdechol[e]; psyltdechol_e
+ptth_e	ptth	Pantetheine	Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620	ptth; ptth[e]; ptth_e
+retinal_r	retinal	All-trans-Retinal	Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304	retinal; retinal[r]; retinal_r
+retinal_cis_13_r	retinal_cis_13	Cis-13-retinal	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6641	retinal_cis_13; retinal_cis_13[r]; retinal_cis_13_r
+retinol_r	retinol	All-trans-Retinol	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098	retinol; retinol[r]
+s3l3fn3m2masn_g	s3l3fn3m2masn	S3l3fn3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165128	s3l3fn3m2masn; s3l3fn3m2masn[g]; s3l3fn3m2masn_g
+s3l3n3rm2masn_g	s3l3n3rm2masn	S3l3n3rm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165131	s3l3n3rm2masn; s3l3n3rm2masn[g]; s3l3n3rm2masn_g
+s4l2n2cdl4n4m2masn_g	s4l2n2cdl4n4m2masn	S4l2n2cdl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165137	s4l2n2cdl4n4m2masn; s4l2n2cdl4n4m2masn[g]; s4l2n2cdl4n4m2masn_g
+s4lnbl4n4m2masn_g	s4lnbl4n4m2masn	S4lnbl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165143	s4lnbl4n4m2masn; s4lnbl4n4m2masn[g]; s4lnbl4n4m2masn_g
+sbcoa_c	sbcoa	Suberyl-CoA; octadioyl-CoA	Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163582	sbcoa; sbcoa[c]; sbcoa_c
+sbcoa_x	sbcoa	Suberyl-CoA; octadioyl-CoA	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163582	sbcoa; sbcoa[x]; sbcoa_x
+sebacid_c	sebacid	Sebacicacid	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575	sebacid; sebacid[c]; sebacid_c
+sebacid_x	sebacid	Sebacicacid	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575	sebacid; sebacid[x]; sebacid_x
+selmeth_n	selmeth	Selenomethionine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163	selmeth; selmeth[n]
+ser__L_g	ser__L	L-Serine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_L[g]; ser__L
+sgalside_cho_c	sgalside_cho	Sulfatide galactocerebroside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584	sgalside_cho; sgalside_cho[c]; sgalside_cho_c
+slfcys_e	slfcys	S-Sulfo-L-cysteine	Recon3D; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456	slfcys; slfcys[e]; slfcys_e
+sphmyln_cho_c	sphmyln_cho	Sphingomyelin betaine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558	sphmyln_cho; sphmyln_cho[c]; sphmyln_cho_c
+stcoa_n	stcoa	Stearoyl-CoA (n-C18:0CoA)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	stcoa; stcoa[n]
+tag_cho_e	tag_cho	Triglyceride	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500594; Reactome Compound: http://identifiers.org/reactome/R-ALL-163438; Reactome Compound: http://identifiers.org/reactome/R-ALL-171126; Reactome Compound: http://identifiers.org/reactome/R-ALL-549167; KEGG Compound: http://identifiers.org/kegg.compound/C00422; CHEBI: http://identifiers.org/chebi/CHEBI:15255; CHEBI: http://identifiers.org/chebi/CHEBI:17855; CHEBI: http://identifiers.org/chebi/CHEBI:27085; CHEBI: http://identifiers.org/chebi/CHEBI:64615; CHEBI: http://identifiers.org/chebi/CHEBI:9664; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010000; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerides; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM248; SEED Compound: http://identifiers.org/seed.compound/cpd11677	tag_cho; tag_cho[e]; tag_cho_e
+thf_r	thf	5,6,7,8-Tetrahydrofolate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[r]
+thyox__L_r	thyox__L	L-Thyroxine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591	thyox_L[r]; thyox__L
+triodthy_r	triodthy	Triiodothyronine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560	triodthy; triodthy[r]
+uacgam_r	uacgam	UDP-N-acetyl-D-glucosamine	iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037	uacgam; uacgam[r]; uacgam_r
+wharachd_c	wharachd	W-hydroxyl arachidonic acid	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451	wharachd; wharachd[c]; wharachd_c
+xolest2_cho_e	xolest2_cho	Cholesterol ester	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664	xolest2_cho; xolest2_cho[e]; xolest2_cho_e
+xoltri27_m	xoltri27	7-alpha,27-Dihydroxycholesterol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781	xoltri27; xoltri27[m]
+12dgr_LLA_c	12dgr_LLA	1 2 diacylglycerol  lactis specific 	iNF517		12dgr_LLA; 12dgr_LLA_c
+2ctdeacp_c	2ctdeacp	Cis Tetradec 2 enoyl acyl carrier protein	iNF517		2ctdeacp; 2ctdeacp_c
+2tddacp_c	2tddacp	Trans Dodec 2 enoyl acyl carrier protein	iNF517		2tddacp; 2tddacp_c
+2tdeacp_c	2tdeacp	Trans Dec 2 enoyl acyl carrier protein	iNF517		2tdeacp; 2tdeacp_c
+2toceacp_c	2toceacp	Trans Oct 2 enoyl acp	iNF517		2toceacp; 2toceacp_c
+2ttdeacp_c	2ttdeacp	Trans Tetradec 2 enoyl acyl carrier protein	iNF517		2ttdeacp; 2ttdeacp_c
+3hbacp_c	3hbacp	3R  3 Hydroxybutanoyl acyl carrier protein	iNF517		3hbacp; 3hbacp_c
+3hpaacp_c	3hpaacp	3R  3 Hydroxypalmitoyl acyl carrier protein	iNF517		3hpaacp; 3hpaacp_c
+3mba_e	3mba	3 methylbutanoic acid	iNF517		3mba; 3mba_e
+3mbal_c	3mbal	3 methylbutanal	iNF517		3mbal; 3mbal_c
+3oxddacp_c	3oxddacp	3 Oxododecanoyl acyl carrier protein	iNF517		3oxddacp; 3oxddacp_c
+3oxhdacp_c	3oxhdacp	3 Oxohexadecanoyl acp	iNF517		3oxhdacp; 3oxhdacp_c
+3oxocdacp_c	3oxocdacp	3 Oxooctadecanoyl acp	iNF517		3oxocdacp; 3oxocdacp_c
+4h2oxg_c	4h2oxg	D 4 Hydroxy 2 oxoglutarate	iNF517		4h2oxg; 4h2oxg_c
+RNA_LLA_c	RNA_LLA	RNA biosynthesis  lactis 	iNF517		RNA_LLA; RNA_LLA_c
+al26da_c	al26da	N6 Acetyl LL 2 6 diaminoheptanedioate	iNF517		al26da; al26da_c
+cdpdag_LLA_c	cdpdag_LLA	CDPdiacylglycerol  lactis specific	iNF517		cdpdag_LLA; cdpdag_LLA_c
+clpn_LLA_c	clpn_LLA	Cardiolipin  lactis specific 	iNF517		clpn_LLA; clpn_LLA_c
+dtdp6dm_c	dtdp6dm	DTDP 6 deoxy L mannose	iNF517		dtdp6dm; dtdp6dm_c
+dtdpglc_c	dtdpglc	DTDPglucose	iNF517		dtdpglc; dtdpglc_c
+lyspg_LLA_c	lyspg_LLA	1 lysyl phosphatidyl glycerol  lactis specific 	iNF517		lyspg_LLA; lyspg_LLA_c
+pea_e	pea	Phenylethyl alcohol	iJN1463; iNF517		pea; pea_e
+pyrin_c	pyrin	Pyrimidine nucleoside	iNF517		pyrin; pyrin_c
+f_p	f	Fluoride	iML1515		f; f_p
+mththf_p	mththf	(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran	iML1515	InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887	mththf; mththf_p
+sq_e	sq	Sulphoquinovose	iML1515		sq; sq_e
+dxylnt_p	dxylnt	D-Xylonate	iML1515		dxylnt; dxylnt_p
+mchtbs6p_c	mchtbs6p	N-monoacetylchitobiose 6'-phosphate	iML1515		mchtbs6p; mchtbs6p_c
+sqg_c	sqg	1-(?-D-sulfoquinovosyl)glycerol	iML1515		sqg; sqg_c
+thcur_c	thcur	Tetrahydrocurcumin	iML1515; iJN1463		thcur; thcur_c
+nadhx__R_c	nadhx__R	(R)-NADHX	iML1515		nadhx__R; nadhx__R_c
+f_c	f	Fluoride	iML1515		f; f_c
+ampnt_c	ampnt	Aminomethylphosphonate	iML1515		ampnt; ampnt_c
+cxsam_c	cxsam	Carboxy-S-adenosyl-L-methionine	iML1515		cxsam; cxsam_c
+psuri_e	psuri	Pseudouridine	iML1515		psuri; psuri_e
+dxylnt_c	dxylnt	D-Xylonate	iML1515		dxylnt; dxylnt_c
+erthrs_c	erthrs	D-erythrose	iML1515		erthrs; erthrs_c
+octe9ACP_c	octe9ACP	Cis-octadec-9-enoyl-[acyl-carrier protein] ((9Z)-n-C18:1)	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146128; SEED Compound: http://identifiers.org/seed.compound/cpd30416	octe9ACP; octe9ACP_c
+2m6sbenzq_c	2m6sbenzq	2-Methyl-6-solanyl-1,4-benzoquinol	iJB785		2m6sbenzq; 2m6sbenzq_c
+bm_memlip_c	bm_memlip	Lipid component of biomass	iJB785		bm_memlip; bm_memlip_c
+phyto_c	phyto	All-trans-Phytoene	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148437	phyto; phyto_c
+phptna_c	phptna	Pheophytin a	iJB785		phptna; phptna_c
+phytol_c	phytol	Phytol	iJB785	InChI Key: https://identifiers.org/inchikey/BOTWFXYSPFMFNR-PYDDKJGSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01389; CHEBI: http://identifiers.org/chebi/CHEBI:14836; CHEBI: http://identifiers.org/chebi/CHEBI:17327; CHEBI: http://identifiers.org/chebi/CHEBI:26121; CHEBI: http://identifiers.org/chebi/CHEBI:8193; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02019; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010002; BioCyc: http://identifiers.org/biocyc/META:PHYTOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2712; SEED Compound: http://identifiers.org/seed.compound/cpd00999	phytol; phytol_c
+iscsh_c	iscsh	Thiamine biosynthesis intermediate 2	iJB785		iscsh; iscsh_c
+athis_c	athis	Thiamine biosynthesis intermediate 4	iJB785		athis; athis_c
+btnCCP_c	btnCCP	Holo-[carboxylase]	iJB785; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848	btnCCP; btnCCP_c
+preqtrna_c	preqtrna	7-aminomethyl-7-deazaguaninyl tRNA	iJB785		preqtrna; preqtrna_c
+epxqtrna_c	epxqtrna	Epoxyquenosine34 tRNA	iJB785		epxqtrna; epxqtrna_c
+hpdcn_c	hpdcn	Heptadecane	iJB785		hpdcn; hpdcn_c
+12dgr1819Z1619Z_c	12dgr1819Z1619Z	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z))	iJB785; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147343; SEED Compound: http://identifiers.org/seed.compound/cpd30071	12dgr1819Z1619Z; 12dgr1819Z1619Z_c
+12dgr1819Z160_c	12dgr1819Z160	1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iLB1027_lipid; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146745; SEED Compound: http://identifiers.org/seed.compound/cpd30070	12dgr1819Z160; 12dgr1819Z160_c
+dgdg1619Z160_c	dgdg1619Z160	Digalactosyl-diacylglycerol(16:1(9Z)/16:0)	iJB785		dgdg1619Z160; dgdg1619Z160_c
+glcdg161_c	glcdg161	1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(16:1(9Z)/16:1(9Z))	iJB785		glcdg161; glcdg161_c
+glcdg1819Z1619Z_c	glcdg1819Z1619Z	1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(18:1(9Z)/16:1(9Z))	iJB785		glcdg1819Z1619Z; glcdg1819Z1619Z_c
+glcdg1819Z160_c	glcdg1819Z160	1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(18:1(9Z)/16:0)	iJB785		glcdg1819Z160; glcdg1819Z160_c
+photon410_e	photon410	Photon (400nm-420nm)	iJB785		photon410; photon410_e
+photon610_e	photon610	Photon (600nm-620nm)	iJB785		photon610; photon610_e
+nstxan_c	nstxan	Nostoxanthin	iJB785		nstxan; nstxan_c
+phycy_exc_c	phycy_exc	Excited phycocyanin	iJB785		phycy_exc; phycy_exc_c
+chla_qy1_exc_c	chla_qy1_exc	Photosystem I excited chlorophyll A, Qy band (long wavelength)	iJB785		chla_qy1_exc; chla_qy1_exc_c
+u3aga2_c	u3aga2	UDP-3-O-(3-hydroxyhexadecanoyl)-N-acetylglucosamine	iJB785		u3aga2; u3aga2_c
+kdolipid4cy_c	kdolipid4cy	KDO-lipid IV A (Synechococcus elongatus 7942)	iJB785		kdolipid4cy; kdolipid4cy_c
+colipacy_e	colipacy	O-antigen bound to core oligosaccharide lipid A (Synechococcus elongatus 7942)	iJB785		colipacy; colipacy_e
+p680_exc_um	p680_exc	PSII reaction center P680, excited	iJB785		p680_exc; p680_exc_um
+b14glucan_c	b14glucan	Cellulose (beta-1,4-glucan)	iJB785		b14glucan; b14glucan_c
+ps2d1_exc_um	ps2d1_exc	Damaged PSII D1 protein	iJB785		ps2d1_exc; ps2d1_exc_um
+26dap_LL_h	26dap_LL	LL-2,6-Diaminoheptanedioate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00666; CHEBI: http://identifiers.org/chebi/CHEBI:13192; CHEBI: http://identifiers.org/chebi/CHEBI:16026; CHEBI: http://identifiers.org/chebi/CHEBI:21428; CHEBI: http://identifiers.org/chebi/CHEBI:21429; CHEBI: http://identifiers.org/chebi/CHEBI:47031; CHEBI: http://identifiers.org/chebi/CHEBI:57609; CHEBI: http://identifiers.org/chebi/CHEBI:6341; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-WHFBIAKZSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01370; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170102; BioCyc: http://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM644; SEED Compound: http://identifiers.org/seed.compound/cpd00504	26dap_LL; 26dap_LL_h
+3c4mop_h	3c4mop	3-Carboxy-4-methyl-2-oxopentanoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605	3c4mop; 3c4mop_h
+nacglc2p_c	nacglc2p	PP-Dol(-a1)GlcNAc	iLB1027_lipid		nacglc2p; nacglc2p_c
+pser__L_m	pser__L	O-Phospho-L-serine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738	pser__L; pser__L_m
+6pgc_m	6pgc	6-Phospho-D-gluconate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc_m
+acglu_h	acglu	N-Acetyl-L-glutamate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477	acglu; acglu_h
+acorn_h	acorn	N2-Acetyl-L-ornithine	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342	acorn; acorn_h
+3c2hmp_h	3c2hmp	3-Carboxy-2-hydroxy-4-methylpentanoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04411; CHEBI: http://identifiers.org/chebi/CHEBI:11760; CHEBI: http://identifiers.org/chebi/CHEBI:11843; CHEBI: http://identifiers.org/chebi/CHEBI:15592; CHEBI: http://identifiers.org/chebi/CHEBI:1565; CHEBI: http://identifiers.org/chebi/CHEBI:20094; CHEBI: http://identifiers.org/chebi/CHEBI:35114; CHEBI: http://identifiers.org/chebi/CHEBI:35120; CHEBI: http://identifiers.org/chebi/CHEBI:35121; CHEBI: http://identifiers.org/chebi/CHEBI:35122; CHEBI: http://identifiers.org/chebi/CHEBI:43465; CHEBI: http://identifiers.org/chebi/CHEBI:43468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12156; BioCyc: http://identifiers.org/biocyc/META:2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM891; InChI Key: https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02693	3c2hmp; 3c2hmp_h
+Largn_h	Largn	L-Arogenate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00826; CHEBI: http://identifiers.org/chebi/CHEBI:13081; CHEBI: http://identifiers.org/chebi/CHEBI:17530; CHEBI: http://identifiers.org/chebi/CHEBI:21238; CHEBI: http://identifiers.org/chebi/CHEBI:21239; CHEBI: http://identifiers.org/chebi/CHEBI:58180; CHEBI: http://identifiers.org/chebi/CHEBI:6190; BioCyc: http://identifiers.org/biocyc/META:CPD-659; InChI Key: https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM696; SEED Compound: http://identifiers.org/seed.compound/cpd00616	Largn; Largn_h
+hthbp_m	hthbp	4a-Hydroxytetrahydrobiopterin	iLB1027_lipid		hthbp; hthbp_m
+hd6912coa_c	hd6912coa	(6Z,9Z,12Z)-hexadecatrienoyl-CoA (C16:3)	iLB1027_lipid		hd6912coa; hd6912coa_c
+ethadmp_c	ethadmp	Phosphodimethylethanolamine	iLB1027_lipid		ethadmp; ethadmp_c
+focytb5_m	focytb5	Ferrocytochrome b5	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085415; KEGG Compound: http://identifiers.org/kegg.compound/C00999; CHEBI: http://identifiers.org/chebi/CHEBI:14251; CHEBI: http://identifiers.org/chebi/CHEBI:16518; CHEBI: http://identifiers.org/chebi/CHEBI:5037; BioCyc: http://identifiers.org/biocyc/META:FERROCYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1084; SEED Compound: http://identifiers.org/seed.compound/cpd11797; SEED Compound: http://identifiers.org/seed.compound/cpd27031	focytb5; focytb5_m
+pa160140_c	pa160140	1-hexadecanoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160140; pa160140_c
+pa160180_c	pa160180	1-hexadecanoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160180; pa160180_c
+pa1619Z140_c	pa1619Z140	1-9-hexadecenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z140; pa1619Z140_c
+pa180140_c	pa180140	1-octadecanoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180140; pa180140_c
+pa1801619Z_c	pa1801619Z	1-octadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1801619Z; pa1801619Z_c
+pa180205n3_c	pa180205n3	1-octadecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180205n3; pa180205n3_c
+pa1819Z180_c	pa1819Z180	1-9-octadecenoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z180; pa1819Z180_c
+pa1819Z226n3_c	pa1819Z226n3	1-9-octadecenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z226n3; pa1819Z226n3_c
+pa205n3180_c	pa205n3180	1-5,8,11,14,17-eicosapentaenoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3180; pa205n3180_c
+pa205n3_c	pa205n3	1-5,8,11,14,17-eicosapentaenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3; pa205n3_c
+pa226n3_c	pa226n3	1-4,7,10,13,16,19-docosahexaenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3; pa226n3_c
+12dgr140205n3_c	12dgr140205n3	1,2-Diacyl-sn-glycerol(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr140205n3; 12dgr140205n3_c
+12dgr160180_c	12dgr160180	1,2-Diacyl-sn-glycerol(16:0/18:0)	iLB1027_lipid		12dgr160180; 12dgr160180_c
+12dgr160226n3_c	12dgr160226n3	1,2-Diacyl-sn-glycerol(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr160226n3; 12dgr160226n3_c
+12dgr180160_c	12dgr180160	1,2-Diacyl-sn-glycerol(18:0/16:0)	iLB1027_lipid		12dgr180160; 12dgr180160_c
+12dgr1801619Z_c	12dgr1801619Z	1,2-Diacyl-sn-glycerol(18:0/16:1(9Z))	iLB1027_lipid		12dgr1801619Z; 12dgr1801619Z_c
+12dgr1819Z226n3_c	12dgr1819Z226n3	1,2-Diacyl-sn-glycerol(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr1819Z226n3; 12dgr1819Z226n3_c
+12dgr226n3140_c	12dgr226n3140	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	iLB1027_lipid		12dgr226n3140; 12dgr226n3140_c
+12dgr226n3205n3_c	12dgr226n3205n3	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr226n3205n3; 12dgr226n3205n3_c
+12dgr226n3_c	12dgr226n3	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr226n3; 12dgr226n3_c
+pc140205n3_c	pc140205n3	Phosphatidylcholine(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc140205n3; pc140205n3_c
+pc160140_c	pc160140	Phosphatidylcholine(16:0/14:0)	iLB1027_lipid		pc160140; pc160140_c
+pc160205n3_c	pc160205n3	Phosphatidylcholine(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc160205n3; pc160205n3_c
+pc1619Z160_c	pc1619Z160	Phosphatidylcholine(16:1(9Z)/16:0)	iLB1027_lipid		pc1619Z160; pc1619Z160_c
+pc1619Z226n3_c	pc1619Z226n3	Phosphatidylcholine(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc1619Z226n3; pc1619Z226n3_c
+pc180_c	pc180	Phosphatidylcholine(18:0/18:0)	iLB1027_lipid		pc180; pc180_c
+pc180205n3_c	pc180205n3	Phosphatidylcholine(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc180205n3; pc180205n3_c
+pc180226n3_c	pc180226n3	Phosphatidylcholine(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc180226n3; pc180226n3_c
+pc1819Z140_c	pc1819Z140	Phosphatidylcholine(18:1(9Z)/14:0)	iLB1027_lipid		pc1819Z140; pc1819Z140_c
+pc1819Z1619Z_c	pc1819Z1619Z	Phosphatidylcholine(18:1(9Z)/16:1(9Z))	iLB1027_lipid		pc1819Z1619Z; pc1819Z1619Z_c
+pc1819Z180_c	pc1819Z180	Phosphatidylcholine(18:1(9Z)/18:0)	iLB1027_lipid		pc1819Z180; pc1819Z180_c
+pc181_9_c	pc181_9	Phosphatidylcholine(18:1(9Z)/18:1(9Z))	iLB1027_lipid		pc181_9; pc181_9_c
+pc205n3140_c	pc205n3140	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	iLB1027_lipid		pc205n3140; pc205n3140_c
+pc205n3160_c	pc205n3160	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pc205n3160; pc205n3160_c
+pc205n3180_c	pc205n3180	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	iLB1027_lipid		pc205n3180; pc205n3180_c
+pc226n3205n3_c	pc226n3205n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc226n3205n3; pc226n3205n3_c
+pc226n3_c	pc226n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc226n3; pc226n3_c
+pc140182n6_c	pc140182n6	Phosphatidylcholine(14:0/18:2(9Z,12Z))	iLB1027_lipid		pc140182n6; pc140182n6_c
+pc182n6140_c	pc182n6140	Phosphatidylcholine(18:2(9Z,12Z)/14:0)	iLB1027_lipid		pc182n6140; pc182n6140_c
+pc1819Z182n6_c	pc1819Z182n6	Phosphatidylcholine(18:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pc1819Z182n6; pc1819Z182n6_c
+pc182n6205n3_c	pc182n6205n3	Phosphatidylcholine(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc182n6205n3; pc182n6205n3_c
+pc182n6226n3_c	pc182n6226n3	Phosphatidylcholine(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc182n6226n3; pc182n6226n3_c
+pc226n3182n6_c	pc226n3182n6	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	iLB1027_lipid		pc226n3182n6; pc226n3182n6_c
+pc140183n6_c	pc140183n6	Phosphatidylcholine(14:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc140183n6; pc140183n6_c
+pc180183n6_c	pc180183n6	Phosphatidylcholine(18:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc180183n6; pc180183n6_c
+pc180183n3_c	pc180183n3	Phosphatidylcholine(18:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc180183n3; pc180183n3_c
+pc226n3183n3_c	pc226n3183n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc226n3183n3; pc226n3183n3_c
+pc160184n3_c	pc160184n3	Phosphatidylcholine(16:0/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc160184n3; pc160184n3_c
+hd691215ea_c	hd691215ea	(6Z,9Z,12Z,15Z)-hexadecatetraenoate (C16:4)	iLB1027_lipid		hd691215ea; hd691215ea_c
+behen_c	behen	Docosanoate (C22:0)	iLB1027_lipid		behen; behen_c
+3hdcscoa_c	3hdcscoa	3-hydroxydocosanoyl-CoA	iLB1027_lipid		3hdcscoa; 3hdcscoa_c
+3ottccoa_c	3ottccoa	3-oxo-tetracosanoyl-CoA	iLB1027_lipid		3ottccoa; 3ottccoa_c
+pc160203n3_c	pc160203n3	Phosphatidylcholine(16:0/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc160203n3; pc160203n3_c
+pc1619Z203n3_c	pc1619Z203n3	Phosphatidylcholine(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc1619Z203n3; pc1619Z203n3_c
+pc1819Z203n3_c	pc1819Z203n3	Phosphatidylcholine(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc1819Z203n3; pc1819Z203n3_c
+pc1819Z204n6_c	pc1819Z204n6	Phosphatidylcholine(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc1819Z204n6; pc1819Z204n6_c
+pc226n3204n6_c	pc226n3204n6	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc226n3204n6; pc226n3204n6_c
+pc140225n3_c	pc140225n3	Phosphatidylcholine(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc140225n3; pc140225n3_c
+pc180225n3_c	pc180225n3	Phosphatidylcholine(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc180225n3; pc180225n3_c
+pc226n3225n3_c	pc226n3225n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc226n3225n3; pc226n3225n3_c
+pa182n6205n3_c	pa182n6205n3	1-9,12-octadecadienoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6205n3; pa182n6205n3_c
+pa205n3182n6_c	pa205n3182n6	1-5,8,11,14,17-eicosapentaenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3182n6; pa205n3182n6_c
+pa182n6183n6_c	pa182n6183n6	1-9,12-octadecadienoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6183n6; pa182n6183n6_c
+pa182n6183n3_c	pa182n6183n3	1-9,12-octadecadienoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6183n3; pa182n6183n3_c
+pa205n3183n3_c	pa205n3183n3	1-5,8,11,14,17-eicosapentaenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3183n3; pa205n3183n3_c
+pa226n3183n3_c	pa226n3183n3	1-4,7,10,13,16,19-docosahexaenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3183n3; pa226n3183n3_c
+pa1819Z204n6_c	pa1819Z204n6	1-9-octadecenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z204n6; pa1819Z204n6_c
+12dgr1619Z182n6_c	12dgr1619Z182n6	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		12dgr1619Z182n6; 12dgr1619Z182n6_c
+12dgr1819Z182n6_c	12dgr1819Z182n6	1,2-Diacyl-sn-glycerol(18:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		12dgr1819Z182n6; 12dgr1819Z182n6_c
+12dgr182n6226n3_c	12dgr182n6226n3	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr182n6226n3; 12dgr182n6226n3_c
+12dgr180183n6_c	12dgr180183n6	1,2-Diacyl-sn-glycerol(18:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr180183n6; 12dgr180183n6_c
+12dgr1819Z183n3_c	12dgr1819Z183n3	1,2-Diacyl-sn-glycerol(18:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr1819Z183n3; 12dgr1819Z183n3_c
+12dgr226n3183n3_c	12dgr226n3183n3	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr226n3183n3; 12dgr226n3183n3_c
+12dgr140204n6_c	12dgr140204n6	1,2-Diacyl-sn-glycerol(14:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr140204n6; 12dgr140204n6_c
+12dgr182n6204n6_c	12dgr182n6204n6	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr182n6204n6; 12dgr182n6204n6_c
+12dgr1819Z204n6_c	12dgr1819Z204n6	1,2-Diacyl-sn-glycerol(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr1819Z204n6; 12dgr1819Z204n6_c
+12dgr205n3204n6_c	12dgr205n3204n6	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr205n3204n6; 12dgr205n3204n6_c
+cdp12dgr1619Z205n3_c	cdp12dgr1619Z205n3	CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		cdp12dgr1619Z205n3; cdp12dgr1619Z205n3_c
+cdp12dgr205n3160_c	cdp12dgr205n3160	CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		cdp12dgr205n3160; cdp12dgr205n3160_c
+cdp12dgr205n3_c	cdp12dgr205n3	CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		cdp12dgr205n3; cdp12dgr205n3_c
+cdp12dgr1619Z182n6_c	cdp12dgr1619Z182n6	CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		cdp12dgr1619Z182n6; cdp12dgr1619Z182n6_c
+cdp12dgr182n6160_c	cdp12dgr182n6160	CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/16:0)	iLB1027_lipid		cdp12dgr182n6160; cdp12dgr182n6160_c
+pe140160_c	pe140160	Phosphatidylethanolamine(14:0/16:0)	iLB1027_lipid		pe140160; pe140160_c
+pe1401819Z_c	pe1401819Z	Phosphatidylethanolamine(14:0/18:1(9Z))	iLB1027_lipid		pe1401819Z; pe1401819Z_c
+pe160140_c	pe160140	Phosphatidylethanolamine(16:0/14:0)	iLB1027_lipid		pe160140; pe160140_c
+pe1619Z205n3_c	pe1619Z205n3	Phosphatidylethanolamine(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe1619Z205n3; pe1619Z205n3_c
+pe180140_c	pe180140	Phosphatidylethanolamine(18:0/14:0)	iLB1027_lipid		pe180140; pe180140_c
+pe180226n3_c	pe180226n3	Phosphatidylethanolamine(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe180226n3; pe180226n3_c
+pe1819Z180_c	pe1819Z180	Phosphatidylethanolamine(18:1(9Z)/18:0)	iLB1027_lipid		pe1819Z180; pe1819Z180_c
+pe181_9_c	pe181_9	Phosphatidylethanolamine(18:1(9Z)/18:1(9Z))	iLB1027_lipid		pe181_9; pe181_9_c
+pe205n3180_c	pe205n3180	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	iLB1027_lipid		pe205n3180; pe205n3180_c
+pe226n3180_c	pe226n3180	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	iLB1027_lipid		pe226n3180; pe226n3180_c
+pe1619Z182n6_c	pe1619Z182n6	Phosphatidylethanolamine(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pe1619Z182n6; pe1619Z182n6_c
+pe180182n6_c	pe180182n6	Phosphatidylethanolamine(18:0/18:2(9Z,12Z))	iLB1027_lipid		pe180182n6; pe180182n6_c
+pe182n6160_c	pe182n6160	Phosphatidylethanolamine(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pe182n6160; pe182n6160_c
+pe182n6226n3_c	pe182n6226n3	Phosphatidylethanolamine(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe182n6226n3; pe182n6226n3_c
+pe205n3182n6_c	pe205n3182n6	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pe205n3182n6; pe205n3182n6_c
+pe160183n6_c	pe160183n6	Phosphatidylethanolamine(16:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe160183n6; pe160183n6_c
+pe180183n6_c	pe180183n6	Phosphatidylethanolamine(18:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe180183n6; pe180183n6_c
+pe1819Z183n6_c	pe1819Z183n6	Phosphatidylethanolamine(18:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe1819Z183n6; pe1819Z183n6_c
+pe140183n3_c	pe140183n3	Phosphatidylethanolamine(14:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe140183n3; pe140183n3_c
+pail160205n3_c	pail160205n3	Phosphatidylinositol(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail160205n3; pail160205n3_c
+pail205n3160_c	pail205n3160	Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pail205n3160; pail205n3160_c
+pail205n3_c	pail205n3	Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail205n3; pail205n3_c
+pail160182n6_c	pail160182n6	Phosphatidylinositol(16:0/18:2(9Z,12Z))	iLB1027_lipid		pail160182n6; pail160182n6_c
+pail4p160_c	pail4p160	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/16:0)	iLB1027_lipid		pail4p160; pail4p160_c
+pail4p205n3160_c	pail4p205n3160	1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pail4p205n3160; pail4p205n3160_c
+pail4p205n31619Z_c	pail4p205n31619Z	1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pail4p205n31619Z; pail4p205n31619Z_c
+pail4p160182n6_c	pail4p160182n6	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/18:2(9Z,12Z))	iLB1027_lipid		pail4p160182n6; pail4p160182n6_c
+pail4p205n3182n6_c	pail4p205n3182n6	1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pail4p205n3182n6; pail4p205n3182n6_c
+pail45p161_c	pail45p161	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/16:1(9Z))	iLB1027_lipid		pail45p161; pail45p161_c
+pail45p1619Z182n6_c	pail45p1619Z182n6	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pail45p1619Z182n6; pail45p1619Z182n6_c
+pail45p182n6160_c	pail45p182n6160	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pail45p182n6160; pail45p182n6160_c
+pail45p182_9_12_c	pail45p182_9_12	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pail45p182_9_12; pail45p182_9_12_c
+pail45p205n3182n6_c	pail45p205n3182n6	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pail45p205n3182n6; pail45p205n3182n6_c
+pail3p1601619Z_c	pail3p1601619Z	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/16:1(9Z))	iLB1027_lipid		pail3p1601619Z; pail3p1601619Z_c
+pail3p205n3_c	pail3p205n3	1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail3p205n3; pail3p205n3_c
+pail3p160182n6_c	pail3p160182n6	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/18:2(9Z,12Z))	iLB1027_lipid		pail3p160182n6; pail3p160182n6_c
+1agpe161_c	1agpe161	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6601	1agpe161; 1agpe161_c
+1agpe205_c	1agpe205	1-20:5(5Z,8Z,11Z,14Z,17Z)-2-lysophosphatidylethanolamine	iLB1027_lipid		1agpe205; 1agpe205_c
+tag1619Z204n6204n6_c	tag1619Z204n6204n6	Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag1619Z204n6204n6; tag1619Z204n6204n6_c
+tag140204n61619Z_c	tag140204n61619Z	Triacylglycerol (14:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	iLB1027_lipid		tag140204n61619Z; tag140204n61619Z_c
+tag1819Z1619Z1819Z_c	tag1819Z1619Z1819Z	Triacylglycerol (18:1(9Z)/16:1(9Z)/18:1(9Z))	iLB1027_lipid		tag1819Z1619Z1819Z; tag1819Z1619Z1819Z_c
+tag182n6205n3204n6_c	tag182n6205n3204n6	Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag182n6205n3204n6; tag182n6205n3204n6_c
+tag1401401619Z_c	tag1401401619Z	Triacylglycerol (14:0/14:0/16:1(9Z))	iLB1027_lipid		tag1401401619Z; tag1401401619Z_c
+tag160140160_c	tag160140160	Triacylglycerol (16:0/14:0/16:0)	iLB1027_lipid		tag160140160; tag160140160_c
+tag226n3205n3204n6_c	tag226n3205n3204n6	Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag226n3205n3204n6; tag226n3205n3204n6_c
+tag140205n3204n6_c	tag140205n3204n6	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag140205n3204n6; tag140205n3204n6_c
+tag140205n3160_c	tag140205n3160	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		tag140205n3160; tag140205n3160_c
+tag140205n3205n3_c	tag140205n3205n3	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag140205n3205n3; tag140205n3205n3_c
+tag1819Z205n3205n3_c	tag1819Z205n3205n3	Triacylglycerol (18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag1819Z205n3205n3; tag1819Z205n3205n3_c
+tag205n3205n3205n3_c	tag205n3205n3205n3	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag205n3205n3205n3; tag205n3205n3205n3_c
+mag1619Z_c	mag1619Z	1-acylglycerol (16:1(9Z))	iLB1027_lipid		mag1619Z; mag1619Z_c
+mag205n3_c	mag205n3	1-acylglycerol (20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		mag205n3; mag205n3_c
+1eicos58111417eg3p_h	1eicos58111417eg3p	1-(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		1eicos58111417eg3p; 1eicos58111417eg3p_h
+pa1401619Z_h	pa1401619Z	1-tetradecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1401619Z; pa1401619Z_h
+pa1619Z160_h	pa1619Z160	1-9-Hexadecenoyl-2-Hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z160; pa1619Z160_h
+pa205n3160_h	pa205n3160	1-5,8,11,14,17-eicosapentaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3160; pa205n3160_h
+12dgr140160_h	12dgr140160	1,2-Diacyl-sn-glycerol(14:0/16:0)	iLB1027_lipid		12dgr140160; 12dgr140160_h
+12dgr1401619Z_h	12dgr1401619Z	1,2-Diacyl-sn-glycerol(14:0/16:1(9Z))	iLB1027_lipid		12dgr1401619Z; 12dgr1401619Z_h
+mgdg1401619Z_h	mgdg1401619Z	1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:1(9Z))	iLB1027_lipid		mgdg1401619Z; mgdg1401619Z_h
+mgdg205n3160_h	mgdg205n3160	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		mgdg205n3160; mgdg205n3160_h
+dgdg205n3160_h	dgdg205n3160	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		dgdg205n3160; dgdg205n3160_h
+dgdg1819Z163n4_h	dgdg1819Z163n4	Digalactosyl-diacylglycerol(18:1(9Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		dgdg1819Z163n4; dgdg1819Z163n4_h
+dgdg205n3163n4_h	dgdg205n3163n4	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		dgdg205n3163n4; dgdg205n3163n4_h
+sqdg1619Z160_h	sqdg1619Z160	Sulfoquinovosyl diacylglycerol(16:1(9Z)/16:0)	iLB1027_lipid		sqdg1619Z160; sqdg1619Z160_h
+cdp12dgr160_h	cdp12dgr160	CDP-1,2-diacyl-sn-glycerol(16:0/16:0)	iLB1027_lipid		cdp12dgr160; cdp12dgr160_h
+cdp12dgr1619Z160_h	cdp12dgr1619Z160	CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:0)	iLB1027_lipid		cdp12dgr1619Z160; cdp12dgr1619Z160_h
+pgp205n3160_h	pgp205n3160	Phosphatidylglycerophosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pgp205n3160; pgp205n3160_h
+pg205n3160_h	pg205n3160	Phosphatidylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pg205n3160; pg205n3160_h
+12dgr205n3162n4_h	12dgr205n3162n4	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z))	iLB1027_lipid		12dgr205n3162n4; 12dgr205n3162n4_h
+12dgr1619Z163n4_h	12dgr1619Z163n4	1,2-Diacyl-sn-glycerol(16:1(9Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr1619Z163n4; 12dgr1619Z163n4_h
+12dgr1819Z163n4_h	12dgr1819Z163n4	1,2-Diacyl-sn-glycerol(18:1(9Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr1819Z163n4; 12dgr1819Z163n4_h
+tag1819Z1601619Z_h	tag1819Z1601619Z	Triacylglycerol (18:1(9Z)/16:0/16:1(9Z))	iLB1027_lipid		tag1819Z1601619Z; tag1819Z1601619Z_h
+tag1619Z205n3163n4_c	tag1619Z205n3163n4	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		tag1619Z205n3163n4; tag1619Z205n3163n4_c
+tag205n3205n3163n4_c	tag205n3205n3163n4	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		tag205n3205n3163n4; tag205n3205n3163n4_c
+mgdg205n3_c	mgdg205n3	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		mgdg205n3; mgdg205n3_c
+behen_x	behen	Docosanoate (C22:0)	iLB1027_lipid		behen; behen_x
+3ottccoa_x	3ottccoa	3-oxo-tetracosanoyl-CoA	iLB1027_lipid		3ottccoa; 3ottccoa_x
+3hdocoscoa_x	3hdocoscoa	3-hydroxydocosanoyl-CoA	iLB1027_lipid		3hdocoscoa; 3hdocoscoa_x
+od36912coa_x	od36912coa	(3Z,6Z,9Z,12Z)-octadecatetraenoyl-CoA	iLB1027_lipid		od36912coa; od36912coa_x
+3ood6912coa_x	3ood6912coa	3-oxo-(6Z,9Z,12Z)-octadecatrienoyl-CoA	iLB1027_lipid		3ood6912coa; 3ood6912coa_x
+hd4710coa_x	hd4710coa	(4Z,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd4710coa; hd4710coa_x
+td58coa_x	td58coa	(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		td58coa; td58coa_x
+dd36coa_x	dd36coa	(3Z,6Z)-dodecadienoyl-CoA	iLB1027_lipid		dd36coa; dd36coa_x
+3hod691215coa_x	3hod691215coa	3-hydroxy-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA	iLB1027_lipid		3hod691215coa; 3hod691215coa_x
+hd471013coa_x	hd471013coa	(4Z,7Z,10Z,13Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd471013coa; hd471013coa_x
+3hdd69coa_x	3hdd69coa	3-hydroxy-(6Z,9Z)-dodecadienoyl-CoA	iLB1027_lipid		3hdd69coa; 3hdd69coa_x
+dc47coa_x	dc47coa	(4Z,7Z)-decadienoyl-CoA	iLB1027_lipid		dc47coa; dc47coa_x
+dc247coa_x	dc247coa	(2E,4Z,7Z)-decatrienoyl-CoA	iLB1027_lipid		dc247coa; dc247coa_x
+dc37coa_x	dc37coa	(3E,7Z)-decadienoyl-CoA	iLB1027_lipid		dc37coa; dc37coa_x
+oc5coa_x	oc5coa	(5Z)-octenoyl-CoA	iLB1027_lipid		oc5coa; oc5coa_x
+dcos3710131619coa_x	dcos3710131619coa	(3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA	iLB1027_lipid		dcos3710131619coa; dcos3710131619coa_x
+dcos2710131619coa_x	dcos2710131619coa	(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA	iLB1027_lipid		dcos2710131619coa; dcos2710131619coa_x
+3hdcos710131619coa_x	3hdcos710131619coa	3-hydroxy-(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA	iLB1027_lipid		3hdcos710131619coa; 3hdcos710131619coa_x
+octcrn_x	octcrn	L-octanoylcarnitine	iLB1027_lipid		octcrn; octcrn_x
+octcrn_c	octcrn	L-octanoylcarnitine	iLB1027_lipid		octcrn; octcrn_c
+hd912crn_m	hd912crn	(9Z,12Z)-hexadecadienoyl-l-carnitine	iLB1027_lipid		hd912crn; hd912crn_m
+ocdccoa_m	ocdccoa	Octadecanoyl-coa	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825	ocdccoa; ocdccoa_m
+hx3coa_m	hx3coa	(3Z)-hexenoyl-CoA	iLB1027_lipid		hx3coa; hx3coa_m
+3ood912coa_m	3ood912coa	3-oxo-(9Z,12Z)-octadecadienoyl-CoA	iLB1027_lipid		3ood912coa; 3ood912coa_m
+3otd58coa_m	3otd58coa	3-oxo-(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		3otd58coa; 3otd58coa_m
+dd26coa_m	dd26coa	(2E,6Z)-dodecadienoyl-CoA	iLB1027_lipid		dd26coa; dd26coa_m
+c6912odtte2coa_m	c6912odtte2coa	(2E,6Z,9Z,12Z)-octadecatetraenoyl-CoA	iLB1027_lipid		c6912odtte2coa; c6912odtte2coa_m
+3hod6912coa_m	3hod6912coa	3-hydroxy-(6Z,9Z,12Z)-octadecatrienoyl-CoA	iLB1027_lipid		3hod6912coa; 3hod6912coa_m
+3ood91215coa_m	3ood91215coa	3-oxo-(9Z,12Z,15Z)-octadecatrienoyl-CoA	iLB1027_lipid		3ood91215coa; 3ood91215coa_m
+hd271013coa_m	hd271013coa	(2E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd271013coa; hd271013coa_m
+3hhd71013coa_m	3hhd71013coa	3-hydroxy-(7Z,10Z,13Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3hhd71013coa; 3hhd71013coa_m
+3otd5811coa_m	3otd5811coa	3-oxo-(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3otd5811coa; 3otd5811coa_m
+3odc7coa_m	3odc7coa	3-oxo-(7Z)-decenoyl-CoA	iLB1027_lipid		3odc7coa; 3odc7coa_m
+3odd5coc_m	3odd5coc	3-oxo-(5Z)-dodecenoyl-CoA	iLB1027_lipid		3odd5coc; 3odd5coc_m
+dd258coa_m	dd258coa	(2E,5Z,8Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd258coa; dd258coa_m
+3hdd58coa_m	3hdd58coa	3-hydroxy-(5Z,8Z)-dodecadienoyl-CoA	iLB1027_lipid		3hdd58coa; 3hdd58coa_m
+dc26coa_m	dc26coa	(2E,6Z)-decadienoyl-CoA	iLB1027_lipid		dc26coa; dc26coa_m
+hd26912coa_m	hd26912coa	(2E,6Z,9Z,12Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd26912coa; hd26912coa_m
+3hhd6912coa_m	3hhd6912coa	3-hydroxy-(6Z,9Z,12Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3hhd6912coa; 3hhd6912coa_m
+td24710coa_m	td24710coa	(2E,4Z,7Z,10Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td24710coa; td24710coa_m
+td3710coa_m	td3710coa	(3E,7Z,10Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td3710coa; td3710coa_m
+hd2691215coa_m	hd2691215coa	(2E,6Z,9Z,12Z,15Z)-hexadecapentaenoyl-CoA	iLB1027_lipid		hd2691215coa; hd2691215coa_m
+td2471013coa_m	td2471013coa	(2E,4Z,7Z,10Z,13Z)-tetradecapentaenoyl-CoA	iLB1027_lipid		td2471013coa; td2471013coa_m
+td371013coa_m	td371013coa	(3E,7Z,10Z,13Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td371013coa; td371013coa_m
+dd5811coa_m	dd5811coa	(5Z,8Z,11Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd5811coa; dd5811coa_m
+3hoc7coa_m	3hoc7coa	3-hydroxy-(7Z)-octenoyl-CoA	iLB1027_lipid		3hoc7coa; 3hoc7coa_m
+3ooc7coa_m	3ooc7coa	3-oxo-(7Z)-octenoyl-CoA	iLB1027_lipid		3ooc7coa; 3ooc7coa_m
+hx5coa_m	hx5coa	(5Z)-hexenoyl-CoA	iLB1027_lipid		hx5coa; hx5coa_m
+3oh5coa_m	3oh5coa	3-oxo-(5Z)-hexenoyl-CoA	iLB1027_lipid		3oh5coa; 3oh5coa_m
+ala__L_h	ala__L	L-Alanine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala__L; ala__L_h
+3hbutACP_m	3hbutACP	(R)-3-Hydroxybutanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478	3hbutACP; 3hbutACP_m
+toct2eACP_m	toct2eACP	Trans-Oct-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471	toct2eACP; toct2eACP_m
+3hdecACP_m	3hdecACP	(R)-3-Hydroxydecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482	3hdecACP; 3hdecACP_m
+3opalmACP_m	3opalmACP	3-Oxohexadecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485	3opalmACP; 3opalmACP_m
+hdca_m	hdca	Hexadecanoate (n-C16:0)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca_m
+cdp12dgr160_m	cdp12dgr160	CDP-1,2-diacyl-sn-glycerol(16:0/16:0)	iLB1027_lipid		cdp12dgr160; cdp12dgr160_m
+hom__L_m	hom__L	L-Homoserine	Recon3D; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227	hom_L[m]; hom__L; hom__L_m
+gdpgal_c	gdpgal	GDP-L-galactose	iLB1027_lipid		gdpgal; gdpgal_c
+gal__L_c	gal__L	L-Galactose	iLB1027_lipid		gal__L; gal__L_c
+5mtr_m	5mtr	5-Methylthio-D-ribose	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981	5mtr; 5mtr_m
+m7mpdol_c	m7mpdol	(alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:18831; CHEBI: http://identifiers.org/chebi/CHEBI:37636; CHEBI: http://identifiers.org/chebi/CHEBI:465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31424	m7mpdol; m7mpdol_c
+g2m8mpdol_c	g2m8mpdol	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31415	g2m8mpdol; g2m8mpdol_c
+grdp_m	grdp	Geranyl diphosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476	grdp; grdp_m
+npdp_m	npdp	All-trans-Nonaprenyl diphosphate	iLB1027_lipid		npdp; npdp_m
+npdp_h	npdp	All-trans-Nonaprenyl diphosphate	iLB1027_lipid		npdp; npdp_h
+3npdhb_m	3npdhb	3-Nonaprenyl-4,5-dihydroxybenzoate	iLB1027_lipid		3npdhb; 3npdhb_m
+2np6mep_m	2np6mep	2-nonaprenyl-6-methoxyphenol	iLB1027_lipid		2np6mep; 2np6mep_m
+2npmhmobq_m	2npmhmobq	2-Decaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone	iLB1027_lipid		2npmhmobq; 2npmhmobq_m
+dhepstrl_c	dhepstrl	5-Dehydroepisterol	iLB1027_lipid		dhepstrl; dhepstrl_c
+brasstrl_c	brasstrl	Brassicasterol	iLB1027_lipid		brasstrl; brasstrl_c
+pydx5p_h	pydx5p	Pyridoxal 5'-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016	pydx5p; pydx5p_h
+met__L_h	met__L	L-Methionine	iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746	met_DASH_L_h; met__L; met__L_h
+this_h	this	Thiamine biosynthesis intermediate 1	iLB1027_lipid		this; this_h
+imgly_h	imgly	Iminoglycine	iLB1027_lipid		imgly; imgly_h
+2c4mthzep_h	2c4mthzep	2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate	iLB1027_lipid		2c4mthzep; 2c4mthzep_h
+cthzp_h	cthzp	4-Methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylate	iLB1027_lipid		cthzp; cthzp_h
+dhncoa_x	dhncoa	1,4-Dihydroxy-2-naphthoyl-CoA	iLB1027_lipid		dhncoa; dhncoa_x
+trnaser_h	trnaser	TRNA(Ser)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379761; Reactome Compound: http://identifiers.org/reactome/R-ALL-379762; KEGG Compound: http://identifiers.org/kegg.compound/C01650; CHEBI: http://identifiers.org/chebi/CHEBI:10689; CHEBI: http://identifiers.org/chebi/CHEBI:15186; CHEBI: http://identifiers.org/chebi/CHEBI:29179; BioCyc: http://identifiers.org/biocyc/META:SER-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91028; SEED Compound: http://identifiers.org/seed.compound/cpd11921; SEED Compound: http://identifiers.org/seed.compound/cpd28152	trnaser; trnaser_h
+trnahis_h	trnahis	TRNA(His)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218	trnahis; trnahis_h
+trnatrp_h	trnatrp	TRNA(Trp)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239	trnatrp; trnatrp_h
+cholphyc1_h	cholphyc1	Chlorophyll c1	iLB1027_lipid		cholphyc1; cholphyc1_h
+cholphyc2_h	cholphyc2	Chlorophyll c2	iLB1027_lipid		cholphyc2; cholphyc2_h
+dczcaro_h	dczcaro	9,9-dicis-zeta-Carotene	iLB1027_lipid		dczcaro; dczcaro_h
+diadinx_h	diadinx	Diadinoxanthin	iLB1027_lipid		diadinx; diadinx_h
+selmethtrna_c	selmethtrna	Selenomethionyl-tRNA(Met)	iLB1027_lipid		selmethtrna; selmethtrna_c
+btn_h	btn	Biotin	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn_h
+biomass_dna_c	biomass_dna	Biomass: DNA	iLB1027_lipid		biomass_dna; biomass_dna_c
+mgdg1801619Z_h	mgdg1801619Z	1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:1(9Z))	iLB1027_lipid		mgdg1801619Z; mgdg1801619Z_h
+pa1619Z1819Z_h	pa1619Z1819Z	1-9-hexadecenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z1819Z; pa1619Z1819Z_h
+12dgr1619Z1819Z_h	12dgr1619Z1819Z	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:1(9Z))	iLB1027_lipid		12dgr1619Z1819Z; 12dgr1619Z1819Z_h
+mgdg1619Z1819Z_h	mgdg1619Z1819Z	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/18:1(9Z))	iLB1027_lipid		mgdg1619Z1819Z; mgdg1619Z1819Z_h
+12dgr1619Z240_c	12dgr1619Z240	1,2-Diacyl-sn-glycerol (16:1(9Z)/24:0)	iLB1027_lipid		12dgr1619Z240; 12dgr1619Z240_c
+asq205n31602o205n3_h	asq205n31602o205n3	2-O-acyl-sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/2-O-20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		asq205n31602o205n3; asq205n31602o205n3_h
+dgta205n3182n6_c	dgta205n3182n6	Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		dgta205n3182n6; dgta205n3182n6_c
+tag1619Z160160_h	tag1619Z160160	Triacylglycerol (16:1(9Z)/16:0/16:0)	iLB1027_lipid		tag1619Z160160; tag1619Z160160_h
+HC00619_c	HC00619	Ferrocytochrome B5	Recon3D		HC00619; HC00619[c]
+HC01415_m	HC01415	(2E)-Octenoyl Coenzyme A	Recon3D		HC01415; HC01415[m]
+adp_l	adp	ADP C10H12N5O10P2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[l]
+CE2421_x	CE2421	(3S)-3-hydroxylinoleoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120	CE2421; CE2421[x]
+pail_hs_g	pail_hs	Phosphatidylinositol (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416	pail_hs; pail_hs[g]
+CE2434_m	CE2434	Trans,Cis,Cis-2,9,12-Octadecatrienoyl Coenzyme A	Recon3D		CE2434; CE2434[m]
+CE0785_x	CE0785	Cis,Cis-Myristo-5,8-Dienoyl Coenzyme A	Recon3D		CE0785; CE0785[x]
+dec24dicoa_x	dec24dicoa	2,4-Decadienoyl Coenzyme A	Recon3D		dec24dicoa; dec24dicoa[x]
+dece4coa_x	dece4coa	4-Decenoyl Coenzyme A	Recon3D		dece4coa; dece4coa[x]
+C05279_m	C05279	Trans,Cis-Lauro-2,6-Dienoyl Coenzyme A	Recon3D		C05279; C05279[m]
+CE2418_m	CE2418	(3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113	CE2418; CE2418[m]
+CE2424_x	CE2424	3-oxo-cis,cis-5,8-tetradecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234	CE2424; CE2424[x]
+CE0693_m	CE0693	3-oxolaur-6-cis-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245	CE0693; CE0693[m]
+CE5787_e	CE5787	Kinetensin 1-3	Recon3D		CE5787; CE5787[e]
+CE6252_c	CE6252	Urate Radical	Recon3D		CE6252; CE6252[c]
+CE5166_m	CE5166	25(S)-Trihydroxycoprostanoyl Coenzyme A	Recon3D		CE5166; CE5166[m]
+CE4872_m	CE4872	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191968; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM867	CE4872; CE4872[m]
+HC02192_x	HC02192	Taurolithocholate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694	HC02192; HC02192[x]
+HC02191_x	HC02191	Lithocholate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475	HC02191; HC02191[x]
+galside_hs_e	galside_hs	Galactocerebroside (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[e]
+CE5126_x	CE5126	(2R)-pristanoyl-CoA	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:77275; CHEBI: http://identifiers.org/chebi/CHEBI:77550; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35866; InChI Key: https://identifiers.org/inchikey/XYJPSQPVCBNZHT-RNTOLYROSA-J	CE5126; CE5126[x]
+pail35p_hs_n	pail35p_hs	Phosphatidylinositol-3,5-bisphosphate (Homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658	pail35p_hs; pail35p_hs[n]
+CE4795_m	CE4795	2-Trans-Cis,Cis,Cis,Cis-4,8,11,14-Eicosapentaenoyl Coenzyme A	Recon3D		CE4795; CE4795[m]
+CE4791_x	CE4791	3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A	Recon3D		CE4791; CE4791[x]
+CE2442_x	CE2442	3Z,7Z,10Z-Hexadecatrienoyl Coenzyme A	Recon3D		CE2442; CE2442[x]
+CE2441_x	CE2441	2E,4Z,7Z,10Z-Hexadecatetraenoyl Coenzyme A	Recon3D		CE2441; CE2441[x]
+CE5117_m	CE5117	(3E,5Z,8Z)-Tetradecatrienoyl Coenzyme A	Recon3D		CE5117; CE5117[m]
+CE4794_m	CE4794	Cis-6-Dodecenoyl Coenzyme A	Recon3D		CE4794; CE4794[m]
+eicostetcoa_r	eicostetcoa	Eicosatetranoyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146	eicostetcoa; eicostetcoa[r]
+tmndnccoa_r	tmndnccoa	Timnodonyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869	tmndnccoa; tmndnccoa[r]
+tethex3_r	tethex3	Tetracosahexaenoic acid, n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996	tethex3; tethex3[r]
+tetpent6coa_r	tetpent6coa	Tetracosapentaenoyl coenzyme A, n-6	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944	tetpent6coa; tetpent6coa[r]
+CE4801_m	CE4801	3(S)-Hydroxy-4(R),8-Dimethyl-Nonanoyl Coenzyme A	Recon3D		CE4801; CE4801[m]
+CE4807_m	CE4807	4-Methyl-Trans-2-Pentenoyl Coenzyme A	Recon3D		CE4807; CE4807[m]
+CE6031_c	CE6031	Androsterone Sulfate	Recon3D		CE6031; CE6031[c]
+cdpea_e	cdpea	CDPethanolamine C11H19N4O11P2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444	cdpea; cdpea[e]
+dece3coa_m	dece3coa	3-Decenoyl Coenzyme A	Recon3D		dece3coa; dece3coa[m]
+c101crn_c	c101crn	Decenoyl Carnitine	Recon3D		c101crn; c101crn[c]
+decdicoa_c	decdicoa	Decadienoyl Coenzyme A	Recon3D		decdicoa; decdicoa[c]
+ddeccrn_c	ddeccrn	Lauroyl Carnitine	Recon3D		ddeccrn; ddeccrn[c]
+3tetd7ecoa_c	3tetd7ecoa	3-Hydroxy Tetradecenoyl-7 Coenzyme A	Recon3D		3tetd7ecoa; 3tetd7ecoa[c]
+tetdece1crn_c	tetdece1crn	Tetradecenoyl Carnitine	Recon3D		tetdece1crn; tetdece1crn[c]
+3tetd7ecoacrn_e	3tetd7ecoacrn	3-Hydroxy Tetradecenoyl-7-Carnitine	Recon3D		3tetd7ecoacrn; 3tetd7ecoacrn[e]
+tetdec2coa_c	tetdec2coa	Tetradecadienoyl Coenzyme A	Recon3D		tetdec2coa; tetdec2coa[c]
+3ttetddcoacrn_e	3ttetddcoacrn	3-Hydroxy Trans5,8Tetradecadienoyl Carnitine	Recon3D		3ttetddcoacrn; 3ttetddcoacrn[e]
+3thexddcoa_c	3thexddcoa	3-Hydroxy Trans7,10-Hexadecadienoyl Coenzyme A	Recon3D		3thexddcoa; 3thexddcoa[c]
+c16dc_e	c16dc	Hexadecanedioic Acid Mono-L-Carnitine Ester	Recon3D		c16dc; c16dc[e]
+docosac_r	docosac	Behenate, Docosanoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817	docosac; docosac[r]
+docosdiac_r	docosdiac	Docosanedioicacid	Recon3D		docosdiac; docosdiac[r]
+docosdiac_c	docosdiac	Docosanedioicacid	Recon3D		docosdiac; docosdiac[c]
+3octdec2crn_e	3octdec2crn	3-Hydroxyoctadecadienoylcarnitine	Recon3D		3octdec2crn; 3octdec2crn[e]
+3octdeccrn_e	3octdeccrn	3-Hydroxyoctadecanoyl Carnitine	Recon3D		3octdeccrn; 3octdeccrn[e]
+2decdicoa_m	2decdicoa	2,7-Decadienoyl Coenzyme A	Recon3D		2decdicoa; 2decdicoa[m]
+2ddecdicoa_m	2ddecdicoa	2,6-Dodecadienoyl Coenzyme A	Recon3D		2ddecdicoa; 2ddecdicoa[m]
+3ddecdicoa_m	3ddecdicoa	3,6-Dodecadienoyl Coenzyme A	Recon3D		3ddecdicoa; 3ddecdicoa[m]
+tridcoa_m	tridcoa	Tridecanoyl Coenzyme A	Recon3D		tridcoa; tridcoa[m]
+tetd7ecoa_m	tetd7ecoa	7-Tetradecenoyl Coenzyme A	Recon3D		tetd7ecoa; tetd7ecoa[m]
+tetde5coa_x	tetde5coa	5-Tetradecenoyl Coenzyme A	Recon3D		tetde5coa; tetde5coa[x]
+tetdecdicoa_m	tetdecdicoa	5,8-Tetradecadienoyl Coenzyme A	Recon3D		tetdecdicoa; tetdecdicoa[m]
+5tedtricoa_m	5tedtricoa	5,8,11-Tetradecatrienoyl Coenzyme A	Recon3D		5tedtricoa; 5tedtricoa[m]
+hexddcoa_m	hexddcoa	7,10-Hexadecadienoyl Coenzyme A	Recon3D		hexddcoa; hexddcoa[m]
+2hexdtricoa_x	2hexdtricoa	2,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		2hexdtricoa; 2hexdtricoa[x]
+hexdtrcoa_m	hexdtrcoa	7,10,13-Hexadecatrienoyl Coenzyme A	Recon3D		hexdtrcoa; hexdtrcoa[m]
+2hexdtetcoa_x	2hexdtetcoa	2,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		2hexdtetcoa; 2hexdtetcoa[x]
+4hexdtetcoa_m	4hexdtetcoa	4,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		4hexdtetcoa; 4hexdtetcoa[m]
+hexdpencoa_m	hexdpencoa	2,4,7,10,13-Hexadecapentaenoyl Coenzyme A	Recon3D		hexdpencoa; hexdpencoa[m]
+ocde9ecoa_x	ocde9ecoa	9-Octadecenoyl Coenzyme A	Recon3D		ocde9ecoa; ocde9ecoa[x]
+3octpencoa_m	3octpencoa	3,6,9,12,15-Octadecapentenoyl Coenzyme A	Recon3D		3octpencoa; 3octpencoa[m]
+docohexcoa_x	docohexcoa	2,4,7,10,13,16-Docosahexenoyl Coenzyme A	Recon3D		docohexcoa; docohexcoa[x]
+2docohexecoa_m	2docohexecoa	2,7,10,13,16,19-Docosahexenoyl Coenzyme A	Recon3D		2docohexecoa; 2docohexecoa[m]
+docosahexcoa_m	docosahexcoa	3,7,10,13,16,19-Docosahexenoyl Coenzyme A	Recon3D		docosahexcoa; docosahexcoa[m]
+omhdocosac_r	omhdocosac	W-Hydroxydocosanoicacid	Recon3D		omhdocosac; omhdocosac[r]
+pentcoa_m	pentcoa	Pentanoyl Coenzyme A	Recon3D		pentcoa; pentcoa[m]
+3ivcoa_m	3ivcoa	3-Hydroxyisovaleryl Coenzyme A	Recon3D		3ivcoa; 3ivcoa[m]
+3ivcrn_c	3ivcrn	3-Hydroxy-Isovaleryl Carnitine	Recon3D		3ivcrn; 3ivcrn[c]
+hexe3coa_m	hexe3coa	3-Hexenoyl Coenzyme A	Recon3D		hexe3coa; hexe3coa[m]
+omhdocosac_c	omhdocosac	W-Hydroxydocosanoicacid	Recon3D		omhdocosac; omhdocosac[c]
+tdec4ecoa_m	tdec4ecoa	Trans4Decenoyl Coenzyme A	Recon3D		tdec4ecoa; tdec4ecoa[m]
+ctdecdcoa_m	ctdecdcoa	Cis2Trans4Decadienoyl Coenzyme A	Recon3D		ctdecdcoa; ctdecdcoa[m]
+octdececoa_c	octdececoa	Octadecenoyl Coenzyme A	Recon3D		octdececoa; octdececoa[c]
+Lkynr_e	Lkynr	L Kynurenine C10H12N2O3	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794	Lkynr; Lkynr[e]
+ethamp_e	ethamp	Ethanolamine phosphate C2H7NO4P	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285	ethamp; ethamp[e]
+pcreat_e	pcreat	Phosphocreatine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273	pcreat; pcreat[e]
+and19one_c	and19one	19-Hydroxyandrost-4-Ene-3,17-Dione	Recon3D		and19one; and19one[c]
+pcholole_hs_e	pcholole_hs	1-Oleoylglycerophosphocholine (Delta 9)	Recon3D		pcholole_hs; pcholole_hs[e]
+pcholpalme_hs_e	pcholpalme_hs	1-Palmitoleoylglycerophosphocholine (Delta 9)	Recon3D		pcholpalme_hs; pcholpalme_hs[e]
+pcholste_hs_e	pcholste_hs	1-Stearoylglycerophosphocholine	Recon3D		pcholste_hs; pcholste_hs[e]
+pe2linl_hs_e	pe2linl_hs	2-Linoleoylglycerophosphoethanolamine	Recon3D		pe2linl_hs; pe2linl_hs[e]
+xolest181_hs_e	xolest181_hs	1-Vaccenoyl-Cholesterol, Cholesterol-Ester (18:1, Delta 11)	Recon3D		xolest181_hs; xolest181_hs[e]
+pcholn1836_hs_e	pcholn1836_hs	1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 6, 9, 12)	Recon3D		pcholn1836_hs; pcholn1836_hs[e]
+pcholn19_hs_e	pcholn19_hs	1-Nonadecanoylglycerophosphocholine, Sn1-Lpc (19:0)	Recon3D		pcholn19_hs; pcholn19_hs[e]
+pcholn2254_hs_e	pcholn2254_hs	1-Docosapentenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16), Sn1-Lpc (22:5)-W6	Recon3D		pcholn2254_hs; pcholn2254_hs[e]
+pcholn226_hs_e	pcholn226_hs	1-Docosahexenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16, 19), Sn1-Lpc (22:6)	Recon3D		pcholn226_hs; pcholn226_hs[e]
+pear_hs_e	pear_hs	1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine	Recon3D		pear_hs; pear_hs[e]
+pe161_hs_e	pe161_hs	1-Hexadecenoylglycerophosphoethanolamine (C16:1 Pe, Delta 9)	Recon3D		pe161_hs; pe161_hs[e]
+pe15_hs_e	pe15_hs	1-Pentadecanoylglycerophosphoethanolamine (C15:0 Pe)	Recon3D		pe15_hs; pe15_hs[e]
+pcholn203_hs_e	pcholn203_hs	1-Dihomo-Linolenoylglycerophosphocholine (20:3, Delta 8, 11, 14), Lysopc A C20:3	Recon3D		pcholn203_hs; pcholn203_hs[e]
+pcholdoc_hs_e	pcholdoc_hs	1-Docosahexaenoylglycerophosphocholine	Recon3D		pcholdoc_hs; pcholdoc_hs[e]
+sphmyln18123_hs_c	sphmyln18123_hs	Sm (D18:1/23:0), Sphingomyelin	Recon3D		sphmyln18123_hs; sphmyln18123_hs[c]
+sphmyln181161_hs_c	sphmyln181161_hs	Sm (D18:1/16:1), Sphingomyelin	Recon3D		sphmyln181161_hs; sphmyln181161_hs[c]
+crvnc_l	crvnc	Cervonic acid, C22:6 n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161	crvnc; crvnc[l]
+magole_hs_e	magole_hs	1-Oleoylglycerol	Recon3D		magole_hs; magole_hs[e]
+pcholpalm_hs_c	pcholpalm_hs	1-Palmitoylglycerophosphocholine	Recon3D		pcholpalm_hs; pcholpalm_hs[c]
+pcholar_hs_c	pcholar_hs	1-Arachidonoyl-Glycero-3-Phosphocholine	Recon3D		pcholar_hs; pcholar_hs[c]
+pcholn201_hs_c	pcholn201_hs	1-Eicosenoylglycerophosphocholine (Delta 11) ,Sn1-Lpc (20:1)	Recon3D		pcholn201_hs; pcholn201_hs[c]
+pcholn205_hs_c	pcholn205_hs	1-Eicosapentenoylglycerophosphocholine (Delta 5, 8, 11, 14, 17), Sn1-Lpc (20:5)	Recon3D		pcholn205_hs; pcholn205_hs[c]
+pcholn224_hs_c	pcholn224_hs	1-Docosatetraenoylglycerophosphocholine (Delta 7, 10, 13, 16), Sn1-Lpc (22:4)	Recon3D		pcholn224_hs; pcholn224_hs[c]
+pe226_hs_c	pe226_hs	1-Docosahexenoylglyceroethanolamine (Delta 4, 7, 10, 13, 16, 19), Lpe (22:6)	Recon3D		pe226_hs; pe226_hs[c]
+pailar_hs_c	pailar_hs	1-Arachidonoylglycerophosphoinositol	Recon3D		pailar_hs; pailar_hs[c]
+pelinl_hs_c	pelinl_hs	1-Linoleoylglycerophosphoethanolamine (Delta 9,12)	Recon3D		pelinl_hs; pelinl_hs[c]
+hmcarn_c	hmcarn	Homocarnosine	Recon3D		hmcarn; hmcarn[c]
+elaidcrn_e	elaidcrn	Elaidic carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576	elaidcrn; elaidcrn[e]
+lnlccrn_e	lnlccrn	Linoleyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847	lnlccrn; lnlccrn[e]
+15kprostgf2_e	15kprostgf2	15-Keto-Prostaglandin F2A	Recon3D		15kprostgf2; 15kprostgf2[e]
+acgly_m	acgly	Acetyl-Glycine	Recon3D		acgly; acgly[m]
+acthr__L_e	acthr__L	Acetyl-Threonine 	Recon3D		acthr_L[e]; acthr__L
+C06314_e	C06314	Lipoxin A4(1-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755	C06314; C06314[e]
+CE0955_e	CE0955	6-oxo-prostaglandin F1alpha	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550	CE0955; CE0955[e]
+CE1297_e	CE1297	8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395	CE1297; CE1297[e]
+eidi1114ac_e	eidi1114ac	Cis,Cis-11,14-Eicosadienoic Acid	Recon3D		eidi1114ac; eidi1114ac[e]
+CE6247_e	CE6247	5,12,20-TriHETE	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328	CE6247; CE6247[e]
+CE7083_e	CE7083	Leukotriene B5	Recon3D	InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982	CE7083; CE7083[e]
+cortsn_e	cortsn	Cortsn r	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685	cortsn; cortsn[e]
+diholineth_e	diholineth	Dihomo-Gamma-Linolenoyl Ethanolamide	Recon3D		diholineth; diholineth[e]
+docteteth_e	docteteth	Docosatetraenoyl Ethanolamide (22:4, Delta 7, 10, 13, 16)	Recon3D		docteteth; docteteth[e]
+hexdiac_e	hexdiac	Hexadecanediocacid	Recon3D		hexdiac; hexdiac[e]
+leuktrB4wcooh_e	leuktrB4wcooh	W-carboxy leukotriene B4	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450	leuktrB4wcooh; leuktrB4wcooh[e]
+nwharg_e	nwharg	N-(omega)-Hydroxyarginine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92470	nwharg; nwharg[e]
+sphmyln18115_hs_e	sphmyln18115_hs	Sm (D18:1/15:0), Sphingomyelin	Recon3D		sphmyln18115_hs; sphmyln18115_hs[e]
+sphmyln18117_hs_e	sphmyln18117_hs	Sm (D18:1/17:0), Sphingomyelin	Recon3D		sphmyln18117_hs; sphmyln18117_hs[e]
+sphmyln181181_hs_e	sphmyln181181_hs	Sm (D18:1/18:1), Sphingomyelin	Recon3D		sphmyln181181_hs; sphmyln181181_hs[e]
+sphmyln1824_hs_e	sphmyln1824_hs	Sm (D18:0/24:0), Sphingomyelin	Recon3D		sphmyln1824_hs; sphmyln1824_hs[e]
+sphmyln1825_hs_e	sphmyln1825_hs	Sm (D18:0/25:0), Sphingomyelin	Recon3D		sphmyln1825_hs; sphmyln1825_hs[e]
+subeac_e	subeac	Suberic acid	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193	subeac; subeac[e]
+txb2_e	txb2	Thromboxane B2 cytosol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148517	txb2; txb2[e]
+xolest182_hs_e	xolest182_hs	1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12)	Recon3D		xolest182_hs; xolest182_hs[e]
+acile__L_m	acile__L	Acetyl Isoleucine (Chemspider Id: 9964364)	Recon3D		acile_L[m]; acile__L
+acleu__L_m	acleu__L	N-Acetylleucine	Recon3D		acleu_L[m]; acleu__L
+achom__L_c	achom__L	Acetylhomoserine	Recon3D		achom_L[c]; achom__L
+phacgly_e	phacgly	Phenylacetylglycine	Recon3D		phacgly; phacgly[e]
+urscholcoa_c	urscholcoa	Ursodeoxycholyl Coenzyme A	Recon3D		urscholcoa; urscholcoa[c]
+bgly_m	bgly	N-Benzoylglycine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M	bgly; bgly[m]
+pheacgly_e	pheacgly	Phenylacetylglycine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325	pheacgly; pheacgly[e]
+pcs_e	pcs	P-Cresol Sulfate	Recon3D		pcs; pcs[e]
+thbpt_e	thbpt	Tetrahydrobiopterin	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233	thbpt; thbpt[e]
+alaarggly_e	alaarggly	Alanyl-Arginyl-Glycine	Recon3D		alaarggly; alaarggly[e]
+alahisala_e	alahisala	Alanyl-Histidyl-Alanine	Recon3D		alahisala; alahisala[e]
+argalaphe_e	argalaphe	Arginyl-Alanine-Phenylalanine	Recon3D		argalaphe; argalaphe[e]
+argcysgly_e	argcysgly	Arginyl-Cystinyl-Glycine	Recon3D		argcysgly; argcysgly[e]
+argcysser_e	argcysser	Arginyl-Cystinyl-Serine	Recon3D		argcysser; argcysser[e]
+argglygly_e	argglygly	Arginyl-Glycyl-Glycine	Recon3D		argglygly; argglygly[e]
+arghisthr_e	arghisthr	Arginyl-Histidyl-Threonine	Recon3D		arghisthr; arghisthr[e]
+argpromet_e	argpromet	Arginyl-Prolyl-Methionine	Recon3D		argpromet; argpromet[e]
+argvaltrp_e	argvaltrp	Arginyl-Valyl-Tryptophan	Recon3D		argvaltrp; argvaltrp[e]
+asncyscys_e	asncyscys	Asparaginyl-Cysteinyl-Cysteine	Recon3D		asncyscys; asncyscys[e]
+asntyrthr_e	asntyrthr	Asparaginyl-Tyrosyl-Threonine	Recon3D		asntyrthr; asntyrthr[e]
+aspglutrp_e	aspglutrp	Aspartyl-Glutamyl-Tryptophan	Recon3D		aspglutrp; aspglutrp[e]
+aspmetasp_e	aspmetasp	Aspartyl-Methionyl-Aspartate	Recon3D		aspmetasp; aspmetasp[e]
+cysaspphe_e	cysaspphe	Cystyl-Aspartyl-Phenylalanine	Recon3D		cysaspphe; cysaspphe[e]
+glnhishis_e	glnhishis	Glutaminyl-Histidyl-Histidine	Recon3D		glnhishis; glnhishis[e]
+glnhislys_e	glnhislys	Glutaminyl-Histidyl-Lysine	Recon3D		glnhislys; glnhislys[e]
+gluargleu_e	gluargleu	Glutaminyl-Arginyl-Leucine	Recon3D		gluargleu; gluargleu[e]
+gluasnleu_e	gluasnleu	Glutaminyl-Asparaginyl-Leucine	Recon3D		gluasnleu; gluasnleu[e]
+gluglu_e	gluglu	Glutamyl-Glutamate	Recon3D		gluglu; gluglu[e]
+glylysphe_e	glylysphe	Glycyl-Lysyl-Phenylalanine	Recon3D		glylysphe; glylysphe[e]
+glytyrlys_e	glytyrlys	Glycyl-Tyrosyl-Lysine	Recon3D		glytyrlys; glytyrlys[e]
+glyvalhis_e	glyvalhis	Glycyl-Valyl-Histidine	Recon3D		glyvalhis; glyvalhis[e]
+hisasp_e	hisasp	Histidyl-Aspartate	Recon3D		hisasp; hisasp[e]
+hisglylys_e	hisglylys	Histidyl-Lysyl-Lysine	Recon3D		hisglylys; hisglylys[e]
+ileglnglu_e	ileglnglu	Isolecyl-Glutaminyl-Glutamate	Recon3D		ileglnglu; ileglnglu[e]
+iletrptyr_e	iletrptyr	Isolecyl-Tryptophanyl-Tyrosine	Recon3D		iletrptyr; iletrptyr[e]
+leualaarg_e	leualaarg	Leucyl-Alanyl-Arginine	Recon3D		leualaarg; leualaarg[e]
+leutrp_e	leutrp	Leucyl-Tryptophan	Recon3D		leutrp; leutrp[e]
+metasntyr_e	metasntyr	Methionyl-Asparaginyl-Tyrosine	Recon3D		metasntyr; metasntyr[e]
+metmetile_e	metmetile	Methionyl-Methionyl-Isoleucine	Recon3D		metmetile; metmetile[e]
+pheleu_e	pheleu	Phenylalanyl-Leucine	Recon3D		pheleu; pheleu[e]
+pheleuasp_e	pheleuasp	Phenylalanyl-Leucyl-Aspartate	Recon3D		pheleuasp; pheleuasp[e]
+phephe_e	phephe	Phenylalanyl-Phenylalanine	Recon3D		phephe; phephe[e]
+phethrlys_e	phethrlys	Phenylalanyl-Threonyl-Lysine	Recon3D		phethrlys; phethrlys[e]
+phetrpleu_e	phetrpleu	Phenylalanyl-Tryptophanyl-Leucine	Recon3D		phetrpleu; phetrpleu[e]
+phetyrlys_e	phetyrlys	Phenylalanyl-Tyrosinyl-Lysine	Recon3D		phetyrlys; phetyrlys[e]
+prophe_e	prophe	Prolyl-Phenylalanine	Recon3D		prophe; prophe[e]
+propropro_e	propropro	Prolyl-Prolyl-Proline	Recon3D		propropro; propropro[e]
+serargala_e	serargala	Seryl-Arginyl-Alanine	Recon3D		serargala; serargala[e]
+thrasntyr_e	thrasntyr	Threonyl-Asparaginyl-Tyrosine	Recon3D		thrasntyr; thrasntyr[e]
+trpalapro_e	trpalapro	Tryptophanyl-Alanyl-Proline	Recon3D		trpalapro; trpalapro[e]
+trpglngln_e	trpglngln	Tryptophanyl-Glutaminyl-Glutamine	Recon3D		trpglngln; trpglngln[e]
+trpglugly_e	trpglugly	Tryptophanyl-Glutamyl-Glycine	Recon3D		trpglugly; trpglugly[e]
+trpglutyr_e	trpglutyr	Tryptophanyl-Glutamyl-Tyrosine	Recon3D		trpglutyr; trpglutyr[e]
+trpilelys_e	trpilelys	Tryptophanyl-Isoleucyl-Lysine	Recon3D		trpilelys; trpilelys[e]
+trplys_e	trplys	Tryptophanyl-Lysine	Recon3D		trplys; trplys[e]
+trptyrtyr_e	trptyrtyr	Tryptophanyl-Tyrosyl-Tyrosine	Recon3D		trptyrtyr; trptyrtyr[e]
+tyrala_e	tyrala	Tyrosyl-Alanine	Recon3D		tyrala; tyrala[e]
+tyralaphe_e	tyralaphe	Tyrosyl-Alaninyl-Phenylalanine	Recon3D		tyralaphe; tyralaphe[e]
+tyrcysgly_e	tyrcysgly	Tyrosyl-Cysteinyl-Glycine	Recon3D		tyrcysgly; tyrcysgly[e]
+tyrcysthr_e	tyrcysthr	Tyrosyl-Cysteinyl-Threonine	Recon3D		tyrcysthr; tyrcysthr[e]
+tyrleuarg_e	tyrleuarg	Tyrosyl-Leucyl-Arginine	Recon3D		tyrleuarg; tyrleuarg[e]
+tyrtrpphe_e	tyrtrpphe	Tyrosyl-Tryptophanyl-Phenylalanine	Recon3D		tyrtrpphe; tyrtrpphe[e]
+tyrvalmet_e	tyrvalmet	Tyrosyl-Valyl-Methionine	Recon3D		tyrvalmet; tyrvalmet[e]
+valval_e	valval	Valyl-Valine	Recon3D		valval; valval[e]
+trpglyasp_e	trpglyasp	Tryptophanyl-Glycyl-Aspartate	Recon3D		trpglyasp; trpglyasp[e]
+alaargcys_c	alaargcys	Alanyl-Arginyl-Cysteine	Recon3D		alaargcys; alaargcys[c]
+alaasnleu_c	alaasnleu	Alanyl-Asparaginyl-Leucine	Recon3D		alaasnleu; alaasnleu[c]
+alaglylys_c	alaglylys	Alanyl-Glycyl-Lysine	Recon3D		alaglylys; alaglylys[c]
+argarglys_c	argarglys	Arginyl-Arginyl-Lysine	Recon3D		argarglys; argarglys[c]
+argargmet_c	argargmet	Arginyl-Arginyl-Metheonine	Recon3D		argargmet; argargmet[c]
+argleuphe_c	argleuphe	Arginyl-Leucyl-Phenylalanine	Recon3D		argleuphe; argleuphe[c]
+arglysasp_c	arglysasp	Arginyl-Lysyl-Aspartate	Recon3D		arglysasp; arglysasp[c]
+argtyrval_c	argtyrval	Argtyrval	Recon3D		argtyrval; argtyrval[c]
+asnmetpro_c	asnmetpro	Asparaginyl-Methionyl-Proline	Recon3D		asnmetpro; asnmetpro[c]
+asnphecys_c	asnphecys	Asparaginyl-Phenylalanyl-Cysteine	Recon3D		asnphecys; asnphecys[c]
+aspalaarg_c	aspalaarg	Asparaginyl-Alanyl-Arginine	Recon3D		aspalaarg; aspalaarg[c]
+aspglu_c	aspglu	Aspartyl-Glutamate	Recon3D		aspglu; aspglu[c]
+asphispro_c	asphispro	Aspartyl-Histidyl-Proline	Recon3D		asphispro; asphispro[c]
+aspprolys_c	aspprolys	Aspartyl-Prolyl-Lysine	Recon3D		aspprolys; aspprolys[c]
+cyssermet_c	cyssermet	Cystyl-Seryl-Methionine	Recon3D		cyssermet; cyssermet[c]
+glnlystrp_c	glnlystrp	Glutaminyl-Lysyl-Tryptophan	Recon3D		glnlystrp; glnlystrp[c]
+gluthr_c	gluthr	Glutamyl-Threonine	Recon3D		gluthr; gluthr[c]
+hisargcys_c	hisargcys	Histidyl-Arginyl-Cysteine	Recon3D		hisargcys; hisargcys[c]
+hiscyscys_c	hiscyscys	Histidyl-Cystyl-Cysteine	Recon3D		hiscyscys; hiscyscys[c]
+hisglugln_c	hisglugln	Histidyl-Glutamyl-Glutamine	Recon3D		hisglugln; hisglugln[c]
+hislysval_c	hislysval	Histidyl-Lysyl-Valine	Recon3D		hislysval; hislysval[c]
+hismet_c	hismet	Histidyl-Methionine	Recon3D		hismet; hismet[c]
+ileargile_c	ileargile	Isoleucyl-Arginyl-Isoleucine	Recon3D		ileargile; ileargile[c]
+ileasnhis_c	ileasnhis	Isoleucyl-Asparaginyl-Histidine	Recon3D		ileasnhis; ileasnhis[c]
+leupro_c	leupro	Leucyl-Proline	Recon3D		leupro; leupro[c]
+leusertrp_c	leusertrp	Leucyl-Seryl-Tryptophan	Recon3D		leusertrp; leusertrp[c]
+leutrparg_c	leutrparg	Leucyl-Tryptophanyl-Arginine	Recon3D		leutrparg; leutrparg[c]
+lysargleu_c	lysargleu	Lysyl-Arginyl-Leucine	Recon3D		lysargleu; lysargleu[c]
+lysgluglu_c	lysgluglu	Lysyl-Glutamyl-Glutamate	Recon3D		lysgluglu; lysgluglu[c]
+lyspheile_c	lyspheile	Lysyl-Phenylalanyl-Isoleucine	Recon3D		lyspheile; lyspheile[c]
+lysvalphe_c	lysvalphe	Lysyl-Valyl-Phenylalanine	Recon3D		lysvalphe; lysvalphe[c]
+metargleu_c	metargleu	Methionyl-Arginyl-Leucine	Recon3D		metargleu; metargleu[c]
+metphearg_c	metphearg	Methionyl-Phenylalanyl-Arginine	Recon3D		metphearg; metphearg[c]
+pheasnmet_c	pheasnmet	Phenylalanyl-Asparaginyl-Methionine	Recon3D		pheasnmet; pheasnmet[c]
+phetyr_c	phetyr	Phenylalanyl-Tyrosine	Recon3D		phetyr; phetyr[c]
+phetyrgln_c	phetyrgln	Phenylalanyl-Tyrosinyl-Glutamine	Recon3D		phetyrgln; phetyrgln[c]
+proargasp_c	proargasp	Prolyl-Arginyl-Aspartate	Recon3D		proargasp; proargasp[c]
+proargcys_c	proargcys	Prolyl-Arginyl-Cysteine	Recon3D		proargcys; proargcys[c]
+proasncys_c	proasncys	Prolyl-Asparaginyl-Cysteine	Recon3D		proasncys; proasncys[c]
+procys_c	procys	Prolyl-Cysteine	Recon3D		procys; procys[c]
+prohistyr_c	prohistyr	Prolyl-Histidyl-Tyrosine	Recon3D		prohistyr; prohistyr[c]
+proleuarg_c	proleuarg	Prolyl-Leucyl-Arginine	Recon3D		proleuarg; proleuarg[c]
+proproarg_c	proproarg	Prolyl-Prolyl-Arginine	Recon3D		proproarg; proproarg[c]
+serargtrp_c	serargtrp	Seryl-Arginyl-Tryptophan	Recon3D		serargtrp; serargtrp[c]
+thrargtyr_c	thrargtyr	Threonyl-Arginyl-Tyrosine	Recon3D		thrargtyr; thrargtyr[c]
+thrilearg_c	thrilearg	Threonyl-Isoleucyl-Arginine	Recon3D		thrilearg; thrilearg[c]
+thrmetarg_c	thrmetarg	Threonyl-Methionyl-Arginine	Recon3D		thrmetarg; thrmetarg[c]
+thrphearg_c	thrphearg	Threonyl-Phenylalanyl-Arginine	Recon3D		thrphearg; thrphearg[c]
+thrthrarg_c	thrthrarg	Threonyl-Threonyl-Arginine	Recon3D		thrthrarg; thrthrarg[c]
+trpglyleu_c	trpglyleu	Tryptophanyl-Glycyl-Leucine	Recon3D		trpglyleu; trpglyleu[c]
+trphismet_c	trphismet	Tryptophanyl-Histidyl-Methionine	Recon3D		trphismet; trphismet[c]
+trpleuval_c	trpleuval	Tryptophanyl-Leucyl-Valine	Recon3D		trpleuval; trpleuval[c]
+trpmetval_c	trpmetval	Tryptophanyl-Methionyl-Valine	Recon3D		trpmetval; trpmetval[c]
+trpthrglu_c	trpthrglu	Tryptophanyl-Threonyl-Glutamate	Recon3D		trpthrglu; trpthrglu[c]
+trpvalasp_c	trpvalasp	Tryptophanyl-Valyl-Aspartate	Recon3D		trpvalasp; trpvalasp[c]
+tyrargser_c	tyrargser	Tyrosyl-Arginyl-Serine	Recon3D		tyrargser; tyrargser[c]
+tyrphetyr_c	tyrphetyr	Tyrosyl-Phenylalanyl-Tyrosine	Recon3D		tyrphetyr; tyrphetyr[c]
+tyrthr_c	tyrthr	Tyrosyl-Threonine	Recon3D		tyrthr; tyrthr[c]
+tyrtyr_c	tyrtyr	Tyrosyl-Tyrosine	Recon3D		tyrtyr; tyrtyr[c]
+valarggly_c	valarggly	Valyl-Arginyl-Glycine	Recon3D		valarggly; valarggly[c]
+valleuphe_c	valleuphe	Valyl-Leucyl-Phenylalanine	Recon3D		valleuphe; valleuphe[c]
+valserarg_c	valserarg	Valyl-Seryl-Arginine	Recon3D		valserarg; valserarg[c]
+homoval_e	homoval	Homovanillate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963	homoval; homoval[e]
+xolest226_hs_c	xolest226_hs	Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19)	Recon3D		xolest226_hs; xolest226_hs[c]
+gncore2_c	gncore2	GlcNAc-alpha-1,4-Core 2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092	gncore2; gncore2[c]
+Lhcystin_c	Lhcystin	L-Homocystine	Recon3D		Lhcystin; Lhcystin[c]
+core4_e	core4	Core4 g	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04917; KEGG Glycan: http://identifiers.org/kegg.glycan/G00029; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-16-ETCETERA-GALACTOSAMINYL-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4704; SEED Compound: http://identifiers.org/seed.compound/cpd27106	core4; core4[e]
+core5_e	core5	Core5 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840	core5; core5[e]
+core8_e	core8	Core8 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842	core8; core8[e]
+dsT_antigen_e	dsT_antigen	DsT antigen g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408	dsT_antigen; dsT_antigen[e]
+galam_c	galam	D Galactosamine C6H13NO5	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460	galam; galam[c]
+mqn9_c	mqn9	Menaquinone-9	Recon3D		mqn9; mqn9[c]
+s2l2n2m2m_e	s2l2n2m2m	De-Fuc form of PA6 (w/o peptide linkage)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517	s2l2n2m2m; s2l2n2m2m[e]
+f1a_e	f1a	F1alpha	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598	f1a; f1a[e]
+lpam_e	lpam	Lipoamide C8H15NOS2	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213	lpam; lpam[e]
+34dhpha_e	34dhpha	3-4-Dihydroxyphenylacetate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854	34dhpha; 34dhpha[e]
+CE4970_c	CE4970	2-methylbutyrylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282	CE4970; CE4970[c]
+CE2026_e	CE2026	3-methylcrotonoylglycine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207	CE2026; CE2026[e]
+CE4968_e	CE4968	Isovalerylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M	CE4968; CE4968[e]
+actyr_c	actyr	N-Acetyl-Tyrosine	Recon3D		actyr; actyr[c]
+sucacetat_c	sucacetat	Succinyl-Acetoacetate	Recon3D		sucacetat; sucacetat[c]
+nacvanala_c	nacvanala	N-Acetylvanilalanine	Recon3D		nacvanala; nacvanala[c]
+2hiv_c	2hiv	2-Hydroxy-Isovalerate	Recon3D		2hiv; 2hiv[c]
+2m3hbu_c	2m3hbu	2-Methyl-3-Hydroxy-Butyrate	Recon3D		2m3hbu; 2m3hbu[c]
+2m3ovac_c	2m3ovac	2-Methyl-3-Oxo-Valerate	Recon3D		2m3ovac; 2m3ovac[c]
+3mglutac_c	3mglutac	3-Methyl-Glutaconate	Recon3D		3mglutac; 3mglutac[c]
+3mglutr_c	3mglutr	3-Methyl-Glutarate	Recon3D		3mglutr; 3mglutr[c]
+ppiogly_e	ppiogly	Propionyl-Glycine	Recon3D		ppiogly; ppiogly[e]
+mvlac_e	mvlac	Mevalonate-Lactone	Recon3D		mvlac; mvlac[e]
+tiggly_e	tiggly	Tiglyl Glycine	Recon3D		tiggly; tiggly[e]
+3ohglutac_c	3ohglutac	3-Hydroxy-Glutarate	Recon3D		3ohglutac; 3ohglutac[c]
+glutcon_e	glutcon	Glutaconate	Recon3D		glutcon; glutcon[e]
+3hadicoa_x	3hadicoa	3-Hydroxy-Adipoyl Coenzyme A	Recon3D		3hadicoa; 3hadicoa[x]
+3ohsebac_x	3ohsebac	3-Hydroxy-Sebacic Acid	Recon3D		3ohsebac; 3ohsebac[x]
+3ohsebac_c	3ohsebac	3-Hydroxy-Sebacic Acid	Recon3D		3ohsebac; 3ohsebac[c]
+3ohsubac_e	3ohsubac	3-Hydoxy-Suberic Acid	Recon3D		3ohsubac; 3ohsubac[e]
+caproic_c	caproic	Caproic Acid	Recon3D		caproic; caproic[c]
+hexgly_e	hexgly	Hexanoyl-Glycine	Recon3D		hexgly; hexgly[e]
+4ohbut_m	4ohbut	4-Hydroxy-Butyrate	Recon3D		4ohbut; 4ohbut[m]
+thexdd_e	thexdd	7Z,10Z-Hexadecadienoic Acid	Recon3D		thexdd; thexdd[e]
+hexdtr_e	hexdtr	(Z,Z,Z)-7,10,13-Hexadecatrienoic Acid	Recon3D		hexdtr; hexdtr[e]
+hpdece_m	hpdece	Trans-Delta-2-Heptadecanoic Acid	Recon3D		hpdece; hpdece[m]
+5eipenc_c	5eipenc	5,8,11,14,17-Eicosapentenoic Acid	Recon3D		5eipenc; 5eipenc[c]
+eandrstrn_c	eandrstrn	16alpha-hydroxydehydroepiandrosterone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801	eandrstrn; eandrstrn[c]
+ahandrostan_e	ahandrostan	3alpha-Hydroxy-5beta-androstan-17-one	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995	ahandrostan; ahandrostan[e]
+CE2209_e	CE2209	5alpha-androstane-3alpha,17beta-diol	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03852; InChI Key: https://identifiers.org/inchikey/CBMYJHIOYJEBSB-JBDJBKRMSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:13831; CHEBI: http://identifiers.org/chebi/CHEBI:18011; CHEBI: http://identifiers.org/chebi/CHEBI:2711; CHEBI: http://identifiers.org/chebi/CHEBI:36713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60437; LipidMaps: http://identifiers.org/lipidmaps/LMST02020052; BioCyc: http://identifiers.org/biocyc/META:ANDROSTAN-3-ALPHA17-BETA-DIOL; BioCyc: http://identifiers.org/biocyc/META:CPD-13179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722768; SEED Compound: http://identifiers.org/seed.compound/cpd02403; SEED Compound: http://identifiers.org/seed.compound/cpd23769	CE2209; CE2209[e]
+prgnlones_e	prgnlones	Pregnenolone sulfate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704	prgnlones; prgnlones[e]
+CE1352_e	CE1352	17Alpha-Hydroxypregnenolone Sulfate	Recon3D		CE1352; CE1352[e]
+n8aspmd_e	n8aspmd	N8-Acetylspermidine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01029; CHEBI: http://identifiers.org/chebi/CHEBI:21900; CHEBI: http://identifiers.org/chebi/CHEBI:27911; CHEBI: http://identifiers.org/chebi/CHEBI:58535; CHEBI: http://identifiers.org/chebi/CHEBI:7420; InChI Key: https://identifiers.org/inchikey/FONIWJIDLJEJTL-UHFFFAOYSA-P; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60288; BioCyc: http://identifiers.org/biocyc/META:CPD-3462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1679; SEED Compound: http://identifiers.org/seed.compound/cpd00758	n8aspmd; n8aspmd[e]
+mlthf_e	mlthf	5,10-Methylenetetrahydrofolate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L	mlthf; mlthf[e]
+13dampp_e	13dampp	1 3 Diaminopropane C3H12N2	Recon3D; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468	13dampp; 13dampp[e]; 13dampp_e
+N1aspmd_e	N1aspmd	N1-Acetylspermidine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470	N1aspmd; N1aspmd[e]
+CE1918_e	CE1918	5-hydroxytryptophol	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:89825; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01855; InChI Key: https://identifiers.org/inchikey/KQROHCSYOGBQGJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-11671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8173; SEED Compound: http://identifiers.org/seed.compound/cpd23049	CE1918; CE1918[e]
+CE6205_e	CE6205	5-methoxytryptophol	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:89851; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01896; BioCyc: http://identifiers.org/biocyc/META:CPD-12021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14897; InChI Key: https://identifiers.org/inchikey/QLWKTGDEPLRFAT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23195	CE6205; CE6205[e]
+CE4969_c	CE4969	Isobutyrylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844	CE4969; CE4969[c]
+sucsal_e	sucsal	Succinic semialdehyde	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199	sucsal; sucsal[e]
+egme_c	egme	Ecgonine methyl ester	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755	egme; egme[c]
+dhea_e	dhea	Dehydroepiandrosterone	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904	dhea; dhea[e]
+estrone_e	estrone	Estrone cytosol	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362	estrone; estrone[e]
+HC02020_c	HC02020	Cholesterol-ester-palm	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779	HC02020; HC02020[c]
+xol24oh_e	xol24oh	24-Hydroxycholesterol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920	xol24oh; xol24oh[e]
+xol25oh_e	xol25oh	25-Hydroxycholesterol	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199	xol25oh; xol25oh[e]
+dsmsterol_e	dsmsterol	Desmosterol; 3beta-cholesta-5,24-dien-3-ol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959	dsmsterol; dsmsterol[e]
+35diotyr_e	35diotyr	3,5-Diiodo-L-tyrosine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163675	35diotyr; 35diotyr[e]
+idl_hs_e	idl_hs	Intermediate Density Lipoprotein	Recon3D		idl_hs; idl_hs[e]
+HC00460_e	HC00460	2,5-dihydroxybenzoate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00628; CHEBI: http://identifiers.org/chebi/CHEBI:11451; CHEBI: http://identifiers.org/chebi/CHEBI:17189; CHEBI: http://identifiers.org/chebi/CHEBI:19381; CHEBI: http://identifiers.org/chebi/CHEBI:19382; CHEBI: http://identifiers.org/chebi/CHEBI:58044; CHEBI: http://identifiers.org/chebi/CHEBI:936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00152; BioCyc: http://identifiers.org/biocyc/META:CPD-633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM850; InChI Key: https://identifiers.org/inchikey/WXTMDXOMEHJXQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00479	HC00460; HC00460[e]
+6hoxmelatn_e	6hoxmelatn	6hoxmelatn c	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164382	6hoxmelatn; 6hoxmelatn[e]
+CE2049_e	CE2049	12,13-hydroxyoctadec-9(Z)-enoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104	CE2049; CE2049[e]
+CE2047_e	CE2047	9,10-hydroxyoctadec-12(Z)-enoate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525	CE2047; CE2047[e]
+fdp_e	fdp	D-Fructose 1,6-bisphosphate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290	fdp; fdp[e]
+5a2opntn_e	5a2opntn	5-Amino-2-oxopentanoate	Recon3D	InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815	5a2opntn; 5a2opntn[e]
+arg__D_e	arg__D	D-Arginine	Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586	arg_D[e]; arg__D; arg__D_e
+dopa3glcur_c	dopa3glcur	Dopamine-3-O-Glucuronide	Recon3D		dopa3glcur; dopa3glcur[c]
+5cysgly34dhphe_e	5cysgly34dhphe	5-S-Cysteinylglycine Dopa	Recon3D		5cysgly34dhphe; 5cysgly34dhphe[e]
+4glu56dihdind_c	4glu56dihdind	4-S-Glutathionyl-5,6-Dihydroxyindoline	Recon3D		4glu56dihdind; 4glu56dihdind[c]
+5cysdopa_e	5cysdopa	5-S-Cysteinyldopamine	Recon3D		5cysdopa; 5cysdopa[e]
+CE5629_e	CE5629	1,2-dehydrosalsolinol	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32113	CE5629; CE5629[e]
+Rtotal_g	Rtotal	Rtotal c	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[g]
+sphings_g	sphings	Sphingosine cytosol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[g]
+phcrm_hs_g	phcrm_hs	Phytoceramide	Recon3D		phcrm_hs; phcrm_hs[g]
+phsphings_r	phsphings	Phytosphingosine	Recon3D		phsphings; phsphings[r]
+gm1_hs_l	gm1_hs	Ganglioside GM1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641	gm1_hs; gm1_hs[l]
+gd3_hs_e	gd3_hs	GD3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274	gd3_hs; gd3_hs[e]
+gm2_hs_e	gm2_hs	Ganglioside GM2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643	gm2_hs; gm2_hs[e]
+gm3_hs_l	gm3_hs	Ganglioside GM3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636	gm3_hs; gm3_hs[l]
+gd1b_hs_c	gd1b_hs	GD1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645	gd1b_hs; gd1b_hs[c]
+gt1b_hs_c	gt1b_hs	GT1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695	gt1b_hs; gt1b_hs[c]
+gd1a_hs_n	gd1a_hs	GD1a (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637	gd1a_hs; gd1a_hs[n]
+sphmyln_hs_n	sphmyln_hs	Sphingomyelin (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[n]
+phsphings_c	phsphings	Phytosphingosine	Recon3D		phsphings; phsphings[c]
+sphings_n	sphings	Sphingosine cytosol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[n]
+sph1p_n	sph1p	Sphinganine 1 phosphate C18H39NO5P	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824	sph1p; sph1p[n]
+gda1_hs_n	gda1_hs	Gda1 Hs	Recon3D		gda1_hs; gda1_hs[n]
+hhxdcal_c	hhxdcal	2-Hydroxyhexadecanal	Recon3D		hhxdcal; hhxdcal[c]
+34dhpe_e	34dhpe	3,4-Dihydroxyphenylethanol	Recon3D		34dhpe; 34dhpe[e]
+M02956_e	M02956	Tags-Chylomicron-Pool	Recon3D		M02956; M02956[e]
+M00234_e	M00234	1,2-Diacylglycerol-Chylomicron-Pool	Recon3D		M00234; M00234[e]
+M00008_e	M00008	11Z,14Z-Eicosadienoic Acid	Recon3D		M00008; M00008[e]
+M00010_e	M00010	11Z,14Z,17Z-Eicosatrienoic Acid	Recon3D		M00010; M00010[e]
+M00021_e	M00021	13Z,16Z-Docosadienoic Acid	Recon3D		M00021; M00021[e]
+M01197_e	M01197	7Z-Hexadecenoic Acid	Recon3D		M01197; M01197[e]
+M02457_e	M02457	5Z,8Z,11Z-Eicosatrienoic Acid	Recon3D		M02457; M02457[e]
+M03045_e	M03045	Tricosanoic Acid	Recon3D		M03045; M03045[e]
+M02561_e	M02561	Nefa-Blood-Pool-Out	Recon3D		M02561; M02561[e]
+M02108_e	M02108	Heptylic Acid	Recon3D		M02108; M02108[e]
+M02694_m	M02694	Pentanoyl Coenzyme A	Recon3D		M02694; M02694[m]
+M02107_c	M02107	Heptanoyl Coenzyme A	Recon3D		M02107; M02107[c]
+M03117_c	M03117	Undecylic Acid	Recon3D		M03117; M03117[c]
+M01141_c	M01141	5Z-Tetradecenoyl Coenzyme A	Recon3D		M01141; M01141[c]
+M00019_c	M00019	13Z-Octadecenoic Acid	Recon3D		M00019; M00019[c]
+M00127_c	M00127	9E-Octadecenoic Acid	Recon3D		M00127; M00127[c]
+M00116_c	M00116	7Z-Octadecenoyl Coenzyme A	Recon3D		M00116; M00116[c]
+M02613_c	M02613	Nonadecanoic Acid	Recon3D		M02613; M02613[c]
+M02612_c	M02612	Nonadecanoyl Coenzyme A	Recon3D		M02612; M02612[c]
+M00123_c	M00123	8Z,11Z-Eicosadienoyl Coenzyme A	Recon3D		M00123; M00123[c]
+M02052_c	M02052	Heneicosanoyl Coenzyme A	Recon3D		M02052; M02052[c]
+M00341_c	M00341	13Z,16Z,19Z-Docosatrienoic Acid	Recon3D		M00341; M00341[c]
+M00260_c	M00260	10Z,13Z,16Z,19Z-Docosatetraenoic Acid	Recon3D		M00260; M00260[c]
+M00315_c	M00315	12Z,15Z,18Z,21Z-Tetracosatetraenoic Acid	Recon3D		M00315; M00315[c]
+HC02048_c	HC02048	Acyl Coenzyme A-Ld-Sm-Pool	Recon3D		HC02048; HC02048[c]
+HC02042_c	HC02042	1-Acylglycerol-3P-Ld-Sm-Pool	Recon3D		HC02042; HC02042[c]
+HC02051_c	HC02051	Phosphatidate-Ld-Pe-Pool	Recon3D		HC02051; HC02051[c]
+galgbside_hs_c	galgbside_hs	Galactosylgloboside (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7370	galgbside_hs; galgbside_hs[c]
+M02491_c	M02491	Monosialylgalactosylgloboside	Recon3D		M02491; M02491[c]
+gd2_hs_c	gd2_hs	GD2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646	gd2_hs; gd2_hs[c]
+M02195_c	M02195	Fuc-alpha1->2Gal-beta1->3GlcNAc-beta1->3Gal-beta1->4Glc-beta1-1'Cer	Recon3D		M02195; M02195[c]
+acgalfucgalacglcgalgluside_hs_c	acgalfucgalacglcgalgluside_hs	Type IA glycolipid	Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533	acgalfucgalacglcgalgluside_hs; acgalfucgalacglcgalgluside_hs[c]
+M02683_c	M02683	Paragloboside	Recon3D		M02683; M02683[c]
+acglcgal14acglcgalgluside_hs_c	acglcgal14acglcgalgluside_hs	NLc5Cer	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12471	acglcgal14acglcgalgluside_hs; acglcgal14acglcgalgluside_hs[c]
+galacglcgal14acglcgalgluside_hs_c	galacglcgal14acglcgalgluside_hs	I-antigen	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5179	galacglcgal14acglcgalgluside_hs; galacglcgal14acglcgalgluside_hs[c]
+CE6246_c	CE6246	5,12-Dihydroxy-6,8,10,14-Eicosatetraenoic Acid	Recon3D		CE6246; CE6246[c]
+M00939_c	M00939	4,4-Dimethyl-14Alpha-Hydroxymethyl-5Alpha-Cholesta-8,24-Dien-3Beta-Ol	Recon3D		M00939; M00939[c]
+M00937_c	M00937	4,4-Dimethyl-14Alpha-Formyl-5Alpha-Cholesta-8,24-Dien-3Beta-Ol	Recon3D		M00937; M00937[c]
+M00963_c	M00963	4'-Hydroxymethyl-5'-Cholesta-8,24-Dien-3'-Ol	Recon3D		M00963; M00963[c]
+M00959_c	M00959	4'-Formyl-5'-Cholesta-8,24-Dien-3'-Ol	Recon3D		M00959; M00959[c]
+M00940_c	M00940	4,4-Dimethyl-14Alpha-Hydroxymethyl-5Alpha-Cholest-8-En-3Beta-Ol	Recon3D		M00940; M00940[c]
+M00942_c	M00942	4,4-Dimethyl-5Alpha-Cholesta-8,14-Dien-3Beta-Ol	Recon3D		M00942; M00942[c]
+M00967_c	M00967	4'-Methyl-Cholesta-8-Enol	Recon3D		M00967; M00967[c]
+cholcoar_c	cholcoar	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096	cholcoar; cholcoar[c]
+cholcoaone_m	cholcoaone	3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946	cholcoaone; cholcoaone[m]
+M01081_c	M01081	7Alpha,24-Dihydroxy-5Beta-Cholestan-3-One	Recon3D		M01081; M01081[c]
+M01077_c	M01077	5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S)-Tetrol	Recon3D		M01077; M01077[c]
+M01080_c	M01080	5Beta-Cholestane-3Alpha,7Alpha,24-Triol	Recon3D		M01080; M01080[c]
+M01076_m	M01076	5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S),27-Pentol	Recon3D		M01076; M01076[m]
+M02977_m	M02977	TetraHCA	Recon3D		M02977; M02977[m]
+M00625_c	M00625	27-Hydroxycholesterol	Recon3D		M00625; M00625[c]
+M00977_c	M00977	7Alpha,12Alpha,26-Trihydroxycholest-4-En-3-One	Recon3D		M00977; M00977[c]
+M01084_c	M01084	7Alpha,26-Dihydroxy-5Beta-Cholestan-3-One	Recon3D		M01084; M01084[c]
+20ahchsterol_r	20ahchsterol	20alpha-hydroxy cholesterol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164166	20ahchsterol; 20ahchsterol[r]
+M02155_c	M02155	Hyodesoxycholic Acid	Recon3D		M02155; M02155[c]
+M00406_c	M00406	17Alpha,21-Dihydroxypregnenolone	Recon3D		M00406; M00406[c]
+M01075_c	M01075	Androst-5-Ene-3,17-Dione	Recon3D		M01075; M01075[c]
+M01075_r	M01075	Androst-5-Ene-3,17-Dione	Recon3D		M01075; M01075[r]
+M00603_c	M00603	4-Pregnene-11Beta,17Alpha-Diol-3,20-Dione	Recon3D		M00603; M00603[c]
+CE5253_l	CE5253	17beta-estradiol-3,4-semiquinone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165551	CE5253; CE5253[l]
+M00783_c	M00783	3-Hydroxyhexacosanoyl Coenzyme A	Recon3D		M00783; M00783[c]
+M00049_c	M00049	(2E)-Hexacosenoyl Coenzyme A	Recon3D		M00049; M00049[c]
+M00887_c	M00887	3-Oxononadecanoyl Coenzyme A	Recon3D		M00887; M00887[c]
+M00873_c	M00873	3-Oxoheneicosanoyl Coenzyme A	Recon3D		M00873; M00873[c]
+M00843_c	M00843	3-Oxo-13-Cis-Eicosenoyl Coenzyme A	Recon3D		M00843; M00843[c]
+M03014_c	M03014	Trans,Cis-2,13-Eicosadienoyl Coenzyme A	Recon3D		M03014; M03014[c]
+M00852_c	M00852	3-Oxo-9-Cis-Eicosenoyl Coenzyme A	Recon3D		M00852; M00852[c]
+M00839_c	M00839	3-Oxo-11Cis-Docosenoyl Coenzyme A	Recon3D		M00839; M00839[c]
+CE4791_c	CE4791	3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A	Recon3D		CE4791; CE4791[c]
+M00860_c	M00860	3-Oxodocasa-Cis,Cis-13,16-Dienoyl Coenzyme A	Recon3D		M00860; M00860[c]
+M00085_c	M00085	(3S)-Hydroxy-Docasa-Cis,Cis-13,16-Dienoyl Coenzyme A	Recon3D		M00085; M00085[c]
+M00862_c	M00862	3-Oxo-Docosa-13,16,19-All-Cis-Trienoyl Coenzyme A	Recon3D		M00862; M00862[c]
+M00712_c	M00712	3(S)-Hydroxy-Docosa-13,16,19-All-Cis-Trienoyl Coenzyme A	Recon3D		M00712; M00712[c]
+M02976_c	M02976	Tetradecenoylcarnitine(9)	Recon3D		M02976; M02976[c]
+M02103_m	M02103	Heptadecenoylcarnitine(8)	Recon3D		M02103; M02103[m]
+M01776_c	M01776	Eicosenoylcarnitine(7)	Recon3D		M01776; M01776[c]
+M01777_c	M01777	Eicosenoylcarnitine(9)	Recon3D		M01777; M01777[c]
+M01775_c	M01775	Eicosenoylcarnitine(11)	Recon3D		M01775; M01775[c]
+M00122_m	M00122	8Z,11Z-Eicosadienoylcarnitine	Recon3D		M00122; M00122[m]
+M01724_c	M01724	Docosanoylcarnitine	Recon3D		M01724; M01724[c]
+M01727_c	M01727	Docosenoylcarnitine	Recon3D		M01727; M01727[c]
+CE5155_m	CE5155	Cis-13-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947	CE5155; CE5155[m]
+M02637_c	M02637	Octadecatrienoylcarnitine	Recon3D		M02637; M02637[c]
+M00011_c	M00011	11Z,14Z,17Z-Eicosatrienoylcarnitine	Recon3D		M00011; M00011[c]
+M00343_m	M00343	13Z,16Z,19Z-Docosatrienoyl Coenzyme A	Recon3D		M00343; M00343[m]
+M00261_m	M00261	10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine	Recon3D		M00261; M00261[m]
+CE4854_m	CE4854	All-cis-10,13,16,19-docosatetraenoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164507	CE4854; CE4854[m]
+M01770_c	M01770	11Z,14Z-Eicosadienoylcarnitine	Recon3D		M01770; M01770[c]
+M00022_m	M00022	13Z,16Z-Docosadienoylcarnitine	Recon3D		M00022; M00022[m]
+M01141_r	M01141	5Z-Tetradecenoyl Coenzyme A	Recon3D		M01141; M01141[r]
+stcrn_r	stcrn	Stearoylcarnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119	stcrn; stcrn[r]
+M00127_r	M00127	9E-Octadecenoic Acid	Recon3D		M00127; M00127[r]
+M02612_r	M02612	Nonadecanoyl Coenzyme A	Recon3D		M02612; M02612[r]
+M00123_r	M00123	8Z,11Z-Eicosadienoyl Coenzyme A	Recon3D		M00123; M00123[r]
+M02052_r	M02052	Heneicosanoyl Coenzyme A	Recon3D		M02052; M02052[r]
+M01724_r	M01724	Docosanoylcarnitine	Recon3D		M01724; M01724[r]
+M02637_r	M02637	Octadecatrienoylcarnitine	Recon3D		M02637; M02637[r]
+tmndnccrn_r	tmndnccrn	Timnodonyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158	tmndnccrn; tmndnccrn[r]
+M00019_r	M00019	13Z-Octadecenoic Acid	Recon3D		M00019; M00019[r]
+lneldc_r	lneldc	Linoelaidic acid (all trans C18:2)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844	lneldc; lneldc[r]
+M02613_r	M02613	Nonadecanoic Acid	Recon3D		M02613; M02613[r]
+arach_r	arach	Arachidic acid	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848	arach; arach[r]
+CE2510_r	CE2510	11-cis-eicosenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514	CE2510; CE2510[r]
+clpnd_r	clpnd	Clupanodonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131	clpnd; clpnd[r]
+M00341_r	M00341	13Z,16Z,19Z-Docosatrienoic Acid	Recon3D		M00341; M00341[r]
+CE4855_x	CE4855	All-cis-12,15,18,21-tetracosatetraenoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927	CE4855; CE4855[x]
+M00049_x	M00049	(2E)-Hexacosenoyl Coenzyme A	Recon3D		M00049; M00049[x]
+M00783_x	M00783	3-Hydroxyhexacosanoyl Coenzyme A	Recon3D		M00783; M00783[x]
+CE2253_x	CE2253	3-oxotetracosanoyl-CoA	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264	CE2253; CE2253[x]
+CE2250_x	CE2250	3-oxodocosanoyl-CoA(4-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630	CE2250; CE2250[x]
+CE2247_x	CE2247	3-hydroxyeicosanoyl-CoA (4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772	CE2247; CE2247[x]
+CE2243_m	CE2243	Trans-eicos-2-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905	CE2243; CE2243[m]
+CE2251_m	CE2251	3-oxoicosanoyl-CoA(4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263	CE2251; CE2251[m]
+M00778_m	M00778	3-Hydroxyheneicosanoyl Coenzyme A	Recon3D		M00778; M00778[m]
+M00780_m	M00780	3-Hydroxyheptadecanoyl Coenzyme A	Recon3D		M00780; M00780[m]
+M00911_m	M00911	3-Oxoundecanoyl Coenzyme A	Recon3D		M00911; M00911[m]
+M00792_m	M00792	3-Hydroxynonanoyl Coenzyme A	Recon3D		M00792; M00792[m]
+M00048_m	M00048	(2E)-Heptenoyl Coenzyme A	Recon3D		M00048; M00048[m]
+M00899_m	M00899	3-Oxopentanoyl Coenzyme A	Recon3D		M00899; M00899[m]
+CE5153_m	CE5153	3(S)-hydroxy-13cis-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173	CE5153; CE5153[m]
+CE5150_m	CE5150	Trans,cis-2,11-eicosadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588	CE5150; CE5150[m]
+CE5148_m	CE5148	3(S)-hydroxy-11-cis-eicosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172	CE5148; CE5148[m]
+M00885_m	M00885	3-Oxomyrist-5-Enoyl Coenzyme A	Recon3D		M00885; M00885[m]
+M00170_m	M00170	(S)-3-Hydroxy-11-Cis-Octadecenoyl Coenzyme A	Recon3D		M00170; M00170[m]
+CE5144_x	CE5144	3-oxo-11-cis-eicosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188	CE5144; CE5144[x]
+HC10857_x	HC10857	(S)-3-Hydroxyoleyleoyl Coenzyme A	Recon3D		HC10857; HC10857[x]
+HC10858_x	HC10858	3-Oxooleoyl Coenzyme A	Recon3D		HC10858; HC10858[x]
+M01141_x	M01141	5Z-Tetradecenoyl Coenzyme A	Recon3D		M01141; M01141[x]
+M01573_x	M01573	Cis-(3S)-Hydroxytetradec-5-Enoyl Coenzyme A	Recon3D		M01573; M01573[x]
+CE5114_m	CE5114	Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187	CE5114; CE5114[m]
+CE4793_m	CE4793	3-oxo-dihomo-gama-linolenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236	CE4793; CE4793[m]
+CE2440_m	CE2440	4Z,7Z,10Z-Hexadecatrienoyl Coenzyme A	Recon3D		CE2440; CE2440[m]
+M01458_r	M01458	Cholest-5-En-3Beta-Yl (11Z-Eicosenoate)	Recon3D		M01458; M01458[r]
+M01460_r	M01460	Cholesterol-Ester-13,16,19-Doco	Recon3D		M01460; M01460[r]
+M01461_r	M01461	Cholest-5-En-3Beta-Yl (13Z,16Z-Docosadienoate)	Recon3D		M01461; M01461[r]
+M01462_r	M01462	Cholest-5-En-3B-Yl (13Z-Docosenoate)	Recon3D		M01462; M01462[r]
+M01463_r	M01463	Cholesterol-Ester-13-Eicose	Recon3D		M01463; M01463[r]
+M01470_r	M01470	Cholesterol-Ester-5-Tetra	Recon3D		M01470; M01470[r]
+M01473_r	M01473	Cholesterol-Ester-6,9,12,15-Octa	Recon3D		M01473; M01473[r]
+M01474_r	M01474	Cholesterol-Ester-6,9-Octa	Recon3D		M01474; M01474[r]
+M01481_r	M01481	Cholesterol-Ester-8,11-Eico	Recon3D		M01481; M01481[r]
+M01482_r	M01482	Cholesterol-Ester-9,12,15,18,21-Tetra	Recon3D		M01482; M01482[r]
+M01489_r	M01489	Cholesterol-Ester-Cis-Vac	Recon3D		M01489; M01489[r]
+M01491_r	M01491	Cholest-5-En-3Beta-Yl Docosanoate	Recon3D		M01491; M01491[r]
+M01492_r	M01492	Cholest-5-En-3Beta-Yl Eicosanoate	Recon3D		M01492; M01492[r]
+M01495_r	M01495	Cholest-5-En-3B-Yl (Heptadecanoate)	Recon3D		M01495; M01495[r]
+M01496_r	M01496	Cholesterol-Ester-Hexacosa	Recon3D		M01496; M01496[r]
+M01498_r	M01498	Cholest-5-En-3Beta-Yl Dodecanoate	Recon3D		M01498; M01498[r]
+M01501_r	M01501	Cholest-5-En-3Beta-Yl Tetradecanoate	Recon3D		M01501; M01501[r]
+M01502_r	M01502	Cholest-5-En-3Beta-Yl Nonadecanoate	Recon3D		M01502; M01502[r]
+M01506_r	M01506	Cholest-5-En-3B-Yl (Pentadecanoate)	Recon3D		M01506; M01506[r]
+M01509_r	M01509	Cholesterol-Ester-Trico	Recon3D		M01509; M01509[r]
+M01510_r	M01510	Cholesterol-Ester-Tridec	Recon3D		M01510; M01510[r]
+ocdca_r	ocdca	Octadecanoate (n-C18:0)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca[r]
+Ndmelys_c	Ndmelys	Protein N6,N6-dimethyl-L-lysine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92618	Ndmelys; Ndmelys[c]
+M01872_e	M01872	(Gal)1 (GalNAc)1 (GlcNAc)1 (Ser/Thr)1	Recon3D		M01872; M01872[e]
+M01869_g	M01869	(GlcNAc)6 (Man)3 (Asn)1	Recon3D		M01869; M01869[g]
+M01870_e	M01870	 			
+(GlcNAc)7 (Man)3 (Asn)1	Recon3D		M01870; M01870[e]		
+M01389_c	M01389	Beta-D-Glucose-6-Phosphate	Recon3D		M01389; M01389[c]
+M02446_e	M02446	Maltoheptaose	Recon3D		M02446; M02446[e]
+M02447_e	M02447	Maltohexaose	Recon3D		M02447; M02447[e]
+itacon_e	itacon	Itaconate C5H4O4	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380	itacon; itacon[e]
+M01989_e	M01989	Glycodeoxycholic Acid	Recon3D		M01989; M01989[e]
+M02467_c	M02467	Metformin	Recon3D		M02467; M02467[c]
+gpi_sig_c	gpi_sig	Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283	gpi_sig; gpi_sig[c]
+n5m2masn_c	n5m2masn	((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407	n5m2masn; n5m2masn[c]
+m3gacpail_prot_hs_e	m3gacpail_prot_hs	M3Gacpail Prot Heparan Sulfate	Recon3D		m3gacpail_prot_hs; m3gacpail_prot_hs[e]
+M03168_m	M03168	3-Oxopropionyl Coenzyme A	Recon3D		M03168; M03168[m]
+3dhchol_c	3dhchol	3-Dehydrocholic acid; 3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		3dhchol; 3dhchol[c]
+3dhdchol_e	3dhdchol	3-dehydro-Deoxycholate	Recon3D		3dhdchol; 3dhdchol[e]
+7dhcdchol_e	7dhcdchol	7-Dehydrochenodeoxycholic acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid	Recon3D		7dhcdchol; 7dhcdchol[e]
+7dhchol_c	7dhchol	7-Dehydrocholic acid; 7-Oxodeoxycholic acid; 7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		7dhchol; 7dhchol[c]
+ca3s_c	ca3s	Cholic acid 3-sulfate	Recon3D		ca3s; ca3s[c]
+cdca3g_c	cdca3g	Chenodeoxycholic acid-3glucuronide, CDCA-3G	Recon3D		cdca3g; cdca3g[c]
+cdca3g_r	cdca3g	Chenodeoxycholic acid-3glucuronide, CDCA-3G	Recon3D		cdca3g; cdca3g[r]
+coprost_c	coprost	Coprostanol	Recon3D		coprost; coprost[c]
+dca24g_c	dca24g	Deoxycholic acid-24glucuronide, CDA-24G	Recon3D		dca24g; dca24g[c]
+dca24g_r	dca24g	Deoxycholic acid-24glucuronide, CDA-24G	Recon3D		dca24g; dca24g[r]
+dca3g_e	dca3g	Deoxycholic acid-3glucuronide, CDA-3G	Recon3D		dca3g; dca3g[e]
+lca24g_c	lca24g	Lithocholic acid-24glucuronide, CDCA-24G	Recon3D		lca24g; lca24g[c]
+tcdca3s_c	tcdca3s	Taurochenodeoxycholic acid 3-sulfate	Recon3D		tcdca3s; tcdca3s[c]
+udca3s_c	udca3s	Ursodeoxycholic acid 3-sulfate	Recon3D		udca3s; udca3s[c]
+gudca3s_e	gudca3s	Glycoursodeoxycholic acid 3-sulfate	Recon3D		gudca3s; gudca3s[e]
+isochol_e	isochol	Isochenodeoxycholic acid; 3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic acid	Recon3D		isochol; isochol[e]
+lca3s_e	lca3s	Lithocholic acid 3-sulfate	Recon3D		lca3s; lca3s[e]
+tca3s_e	tca3s	Taurocholic acid 3-sulfate	Recon3D		tca3s; tca3s[e]
+uchol_e	uchol	Ursocholic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid; 7beta-Hydroxyisocholic acid; 7-Epicholic acid	Recon3D		uchol; uchol[e]
+M02155_r	M02155	Hyodesoxycholic Acid	Recon3D		M02155; M02155[r]
+lca24g_r	lca24g	Lithocholic acid-24glucuronide, CDCA-24G	Recon3D		lca24g; lca24g[r]
+15dmt_r	15dmt	15-DMT or M-III, 15-O-desmethyl tacrolimus	Recon3D		15dmt; 15dmt[r]
+1513tacr_r	1513tacr	13,15-O-didesmethyl tacrolimus	Recon3D		1513tacr; 1513tacr[r]
+1513tacr_c	1513tacr	13,15-O-didesmethyl tacrolimus	Recon3D		1513tacr; 1513tacr[c]
+1531tacr_r	1531tacr	15, 31-O-Didesmethyl-tacrolimus	Recon3D		1531tacr; 1531tacr[r]
+1531tacr_c	1531tacr	15, 31-O-Didesmethyl-tacrolimus	Recon3D		1531tacr; 1531tacr[c]
+15dmt_c	15dmt	15-DMT or M-III, 15-O-desmethyl tacrolimus	Recon3D		15dmt; 15dmt[c]
+1hibupglu__S_e	1hibupglu__S	1-hydroxy S-ibuprofen-glucuronide	Recon3D		1hibupglu_S[e]; 1hibupglu__S
+1hibup__S_r	1hibup__S	1-hydroxy S-ibuprofen	Recon3D		1hibup_S[r]; 1hibup__S
+1hibup__S_c	1hibup__S	1-hydroxy S-ibuprofen	Recon3D		1hibup_S[c]; 1hibup__S
+1ohmdz_e	1ohmdz	1'-OH-midazolam	Recon3D		1ohmdz; 1ohmdz[e]
+2hatvacidgluc_e	2hatvacidgluc	2-hydroxy-atorvastatin-acyl-glucuronide	Recon3D		2hatvacidgluc; 2hatvacidgluc[e]
+2hibupglu__S_e	2hibupglu__S	2-hydroxy S-ibuprofen-glucuronide	Recon3D		2hibupglu_S[e]; 2hibupglu__S
+31dmt_e	31dmt	31-DMT or M-II, 31-O-desmethyl tacrolimus	Recon3D		31dmt; 31dmt[e]
+35dsmv_e	35dsmv	3',5'-dihydrodiol-simvastatin-lactone form	Recon3D		35dsmv; 35dsmv[e]
+3hibup__R_c	3hibup__R	3-hydroxy R-ibuprofen	Recon3D		3hibup_R[c]; 3hibup__R
+3hpvscoa_m	3hpvscoa	3'-S-hydroxy-pravastatin-CoA	Recon3D		3hpvscoa; 3hpvscoa[m]
+3hpvstet_c	3hpvstet	3'-S-hydroxy-pravastatin-tetranor	Recon3D		3hpvstet; 3hpvstet[c]
+3hpvs_r	3hpvs	3'-S-hydroxy-pravastatin	Recon3D		3hpvs; 3hpvs[r]
+3hpvs_c	3hpvs	3'-S-hydroxy-pravastatin	Recon3D		3hpvs; 3hpvs[c]
+3hsmv_c	3hsmv	3'-hydroxy-simvastatin-lactone form	Recon3D		3hsmv; 3hsmv[c]
+3hsmvacid_e	3hsmvacid	3'-hydroxy-simvastatin-acid form	Recon3D		3hsmvacid; 3hsmvacid[e]
+3hsmv_r	3hsmv	3'-hydroxy-simvastatin-lactone form	Recon3D		3hsmv; 3hsmv[r]
+3ispvs_c	3ispvs	3-alpha-iso-pravastatin	Recon3D		3ispvs; 3ispvs[c]
+4hatvlac_e	4hatvlac	4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone	Recon3D		4hatvlac; 4hatvlac[e]
+56dhpvs_r	56dhpvs	3-keto-5,6,-dihydroxy-pravastatin	Recon3D		56dhpvs; 56dhpvs[r]
+56dhpvs_c	56dhpvs	3-keto-5,6,-dihydroxy-pravastatin	Recon3D		56dhpvs; 56dhpvs[c]
+3ispvs_r	3ispvs	3-alpha-iso-pravastatin	Recon3D		3ispvs; 3ispvs[r]
+5ohfvs_r	5ohfvs	5-hydroxy-fluvastatin	Recon3D		5ohfvs; 5ohfvs[r]
+5ohfvsglu_e	5ohfvsglu	5-hydroxy-fluvastatin-glucuronide	Recon3D		5ohfvsglu; 5ohfvsglu[e]
+5ohfvs_c	5ohfvs	5-hydroxy-fluvastatin	Recon3D		5ohfvs; 5ohfvs[c]
+6bhglz_c	6bhglz	6-beta-OH-gliclazide	Recon3D		6bhglz; 6bhglz[c]
+6bhglz_r	6bhglz	6-beta-OH-gliclazide	Recon3D		6bhglz; 6bhglz[r]
+6epvs_e	6epvs	6-epipravastatin	Recon3D		6epvs; 6epvs[e]
+6hlvstacid_c	6hlvstacid	6'-beta-hydroxy-lovastatin-acid form	Recon3D		6hlvstacid; 6hlvstacid[c]
+6hmsmv_c	6hmsmv	6'-beta-hydroxy-methyl-simvastatin-lactone form	Recon3D		6hmsmv; 6hmsmv[c]
+6hmsmv_r	6hmsmv	6'-beta-hydroxy-methyl-simvastatin-lactone form	Recon3D		6hmsmv; 6hmsmv[r]
+6hsmvacid_c	6hsmvacid	6'-beta-hydroxy simvastatin acid	Recon3D		6hsmvacid; 6hsmvacid[c]
+6melvacid_c	6melvacid	6'-exomethylene-lovastatin-acid form	Recon3D		6melvacid; 6melvacid[c]
+6melvst_e	6melvst	6'-exomethylene-lovastatin lactone form	Recon3D		6melvst; 6melvst[e]
+6ohfvsglu_e	6ohfvsglu	6-hydroxy-fluvastatin-glucuronide	Recon3D		6ohfvsglu; 6ohfvsglu[e]
+7bhglz_c	7bhglz	7-beta-OH-gliclazide	Recon3D		7bhglz; 7bhglz[c]
+7bhglzglc_c	7bhglzglc	7-beta-OH-gliclazide-glucuronide	Recon3D		7bhglzglc; 7bhglzglc[c]
+7bhglz_r	7bhglz	7-beta-OH-gliclazide	Recon3D		7bhglz; 7bhglz[r]
+7bhglzglc_r	7bhglzglc	7-beta-OH-gliclazide-glucuronide	Recon3D		7bhglzglc; 7bhglzglc[r]
+allop_c	allop	Allopurinol	Recon3D		allop; allop[c]
+acmpglut_c	acmpglut	Acetaminophen-glutathione-conjugate	Recon3D		acmpglut; acmpglut[c]
+am19cs_r	am19cs	AM19 (cyclosporine)	Recon3D		am19cs; am19cs[r]
+am19cs_c	am19cs	AM19 (cyclosporine)	Recon3D		am19cs; am19cs[c]
+am1acs_c	am1acs	AM1A (cyclosporine)	Recon3D		am1acs; am1acs[c]
+am1acs_r	am1acs	AM1A (cyclosporine)	Recon3D		am1acs; am1acs[r]
+csa_r	csa	Cyclosporine	Recon3D		csa; csa[r]
+am4n9cs_c	am4n9cs	AM4N9 (cyclosporine)	Recon3D		am4n9cs; am4n9cs[c]
+am4n9cs_r	am4n9cs	AM4N9 (cyclosporine)	Recon3D		am4n9cs; am4n9cs[r]
+csa_c	csa	Cyclosporine	Recon3D		csa; csa[c]
+am9csa_e	am9csa	AM9 (cyclosporine)	Recon3D		am9csa; am9csa[e]
+atvacid_e	atvacid	Atorvastatin-acid	Recon3D		atvacid; atvacid[e]
+atvacylgluc_r	atvacylgluc	Atorvastatin-acyl-glucuronide / G2	Recon3D		atvacylgluc; atvacylgluc[r]
+atvlac_e	atvlac	Atorvastatin-lactone	Recon3D		atvlac; atvlac[e]
+caribup_s_r	caribup_s	S-carboxy ibuprofen	Recon3D		caribup_s; caribup_s[r]
+caribup_s_c	caribup_s	S-carboxy ibuprofen	Recon3D		caribup_s; caribup_s[c]
+mhglz_r	mhglz	Methyl-hydroxy-gliclazide	Recon3D		mhglz; mhglz[r]
+cvm23gluc_r	cvm23gluc	Cerivastatin-M23-glucuronide	Recon3D		cvm23gluc; cvm23gluc[r]
+crvsm23_e	crvsm23	Cerivastatin-M23	Recon3D		crvsm23; crvsm23[e]
+crvsm24_e	crvsm24	Cerivastatin-M24	Recon3D		crvsm24; crvsm24[e]
+dhglz_c	dhglz	Dehydro-gliclazide	Recon3D		dhglz; dhglz[c]
+dspvs_r	dspvs	Desacyl dehydro-pravastatin	Recon3D		dspvs; dspvs[r]
+dspvs_c	dspvs	Desacyl dehydro-pravastatin	Recon3D		dspvs; dspvs[c]
+epoxtac_e	epoxtac	31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus	Recon3D		epoxtac; epoxtac[e]
+glc3meacp_e	glc3meacp	Glucuronide-conjugate of 3-methoxy-acetaminophen	Recon3D		glc3meacp; glc3meacp[e]
+gtacmp_e	gtacmp	Glucuronide-thiomethyl-acetaminophen conjugate	Recon3D		gtacmp; gtacmp[e]
+lstnm7_e	lstnm7	Losartan-N2-glucuronide / Losartan-M7	Recon3D		lstnm7; lstnm7[e]
+nfd_e	nfd	Nifedipine	Recon3D		nfd; nfd[e]
+nfdoh_e	nfdoh	Hydroxy metabolite of nifedipine	Recon3D		nfdoh; nfdoh[e]
+oxyp_e	oxyp	Oxypurinol	Recon3D		oxyp; oxyp[e]
+ptvst_e	ptvst	Pitavastatin	Recon3D		ptvst; ptvst[e]
+pvs_e	pvs	Pravastatin	Recon3D		pvs; pvs[e]
+smvacid_e	smvacid	Simvastatin dihydroxy acid form	Recon3D		smvacid; smvacid[e]
+stacmp_e	stacmp	Sulphate-conjugate of thiomethyl-acetaminophen	Recon3D		stacmp; stacmp[e]
+tacr_e	tacr	Tacrolimus	Recon3D		tacr; tacr[e]
+thrfvs_e	thrfvs	Threo-isomer of fluvastain	Recon3D		thrfvs; thrfvs[e]
+tripvs_e	tripvs	Triol metabolite of pravastatin	Recon3D		tripvs; tripvs[e]
+tsacmgluc_e	tsacmgluc	Thiomethyl-sulphoxide-acetaminophen-glucuronide	Recon3D		tsacmgluc; tsacmgluc[e]
+tsacmsul_e	tsacmsul	Thiomethyl-sulphoxide-acetaminophen-sulphate	Recon3D		tsacmsul; tsacmsul[e]
+tlacfvs_r	tlacfvs	Trans-lactone-fluvastatin	Recon3D		tlacfvs; tlacfvs[r]
+3hibup__R_r	3hibup__R	3-hydroxy R-ibuprofen	Recon3D		3hibup_R[r]; 3hibup__R
+lst4exp_c	lst4exp	Losartan-E3174/ losartan-M6	Recon3D		lst4exp; lst4exp[c]
+lstn_r	lstn	Losartan	Recon3D		lstn; lstn[r]
+lst4exp_r	lst4exp	Losartan-E3174/ losartan-M6	Recon3D		lst4exp; lst4exp[r]
+lstn_c	lstn	Losartan	Recon3D		lstn; lstn[c]
+lstnm4_r	lstnm4	Losartan-M4 (glucuronide derivative)	Recon3D		lstnm4; lstnm4[r]
+lstnm4_c	lstnm4	Losartan-M4 (glucuronide derivative)	Recon3D		lstnm4; lstnm4[c]
+6hlvstacid_r	6hlvstacid	6'-beta-hydroxy-lovastatin-acid form	Recon3D		6hlvstacid; 6hlvstacid[r]
+6melvacid_r	6melvacid	6'-exomethylene-lovastatin-acid form	Recon3D		6melvacid; 6melvacid[r]
+mhglz_c	mhglz	Methyl-hydroxy-gliclazide	Recon3D		mhglz; mhglz[c]
+rsv_r	rsv	Rosuvastatin	Recon3D		rsv; rsv[r]
+nfdnpy_r	nfdnpy	Nitropyridine metabolite of nifedipine	Recon3D		nfdnpy; nfdnpy[r]
+nfdnpy_c	nfdnpy	Nitropyridine metabolite of nifedipine	Recon3D		nfdnpy; nfdnpy[c]
+udprib_c	udprib	Udp-ribose	Recon3D		udprib; udprib[c]
+oxy7rb_c	oxy7rb	Oxypurinol-7-riboside	Recon3D		oxy7rb; oxy7rb[c]
+profvs_c	profvs	Des-isoproylpropionic-acid-fluvastatin	Recon3D		profvs; profvs[c]
+ptvstlac_r	ptvstlac	Pitavastatin-lactone	Recon3D		ptvstlac; ptvstlac[r]
+ptvstlac_c	ptvstlac	Pitavastatin-lactone	Recon3D		ptvstlac; ptvstlac[c]
+rsv_c	rsv	Rosuvastatin	Recon3D		rsv; rsv[c]
+rsvgluc_r	rsvgluc	Rosuvastatin-glucuronide	Recon3D		rsvgluc; rsvgluc[r]
+rsvlac_r	rsvlac	Rosuvastatin-5S-lactone	Recon3D		rsvlac; rsvlac[r]
+rsvlac_c	rsvlac	Rosuvastatin-5S-lactone	Recon3D		rsvlac; rsvlac[c]
+tlacfvs_c	tlacfvs	Trans-lactone-fluvastatin	Recon3D		tlacfvs; tlacfvs[c]
+tmd_r	tmd	Torasemide	Recon3D		tmd; tmd[r]
+tmdm5_c	tmdm5	Torasemide-M5	Recon3D		tmdm5; tmdm5[c]
+tmdm5_r	tmdm5	Torasemide-M5	Recon3D		tmdm5; tmdm5[r]
+tmd_c	tmd	Torasemide	Recon3D		tmd; tmd[c]
+acmpglut_r	acmpglut	Acetaminophen-glutathione-conjugate	Recon3D		acmpglut; acmpglut[r]
+gly_r	gly	Glycine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[r]
+napqi_r	napqi	NAPQI	Recon3D		napqi; napqi[r]
+pap_r	pap	Adenosine 3',5'-bisphosphate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap[r]
+h_i	h	H+	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[i]
+doscoa_c	doscoa	Docosanoyl-CoA	iEK1008		doscoa; doscoa_c
+hexdcoa_c	hexdcoa	Hexadecanoyl-CoA	iEK1008		hexdcoa; hexdcoa_c
+pentdcoa_c	pentdcoa	Pentadecanoyl-CoA	iEK1008		pentdcoa; pentdcoa_c
+hepcoa_c	hepcoa	Heptanoyl Coenzyme A	iEK1008		hepcoa; hepcoa_c
+hoa_c	hoa	2-hydroxy-3-oxoadipate	iEK1008		hoa; hoa_c
+3hsa_c	3hsa	Secophenol	iEK1008		3hsa; 3hsa_c
+hcholc8coa_c	hcholc8coa	CoA-24-hydroxy-cholest-4-en-3-one C8 side chain	iEK1008		hcholc8coa; hcholc8coa_c
+ocholc8coa_c	ocholc8coa	CoA-24-one-cholest-4-en-3-one C8 side chain	iEK1008		ocholc8coa; ocholc8coa_c
+49dsha_c	49dsha	9,10-disecoandrosta-1(10),2-dien-4-oate	iEK1008		49dsha; 49dsha_c
+hip_c	hip	3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid	iEK1008		hip; hip_c
+andrs14dn317dn_c	andrs14dn317dn	Androsta-1,4-diene-3,17-dione	iEK1008		andrs14dn317dn; andrs14dn317dn_c
+hchol_c	hchol	26-Hydroxycholest-4-en-3-one	iEK1008		hchol; hchol_c
+cholenec8coa_c	cholenec8coa	CoA-24-ene-cholest-4-en-3-one C8 side chain	iEK1008		cholenec8coa; cholenec8coa_c
+ochol_c	ochol	26-Oxocholest-4-en-3-one	iEK1008		ochol; ochol_c
+phbz1g_c	phbz1g	Glycosylated p-HBAD I	iEK1008		phbz1g; phbz1g_c
+iacgam3p_c	iacgam3p	1-O-(2-Acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol 3-phosphate	iEK1008		iacgam3p; iacgam3p_c
+hdcaMAS_c	hdcaMAS	Hexadecanoyl-MAS	iEK1008		hdcaMAS; hdcaMAS_c
+cysOcys__L_c	cysOcys__L	CysO-Cysteine	iEK1008		cysOcys__L; cysOcys__L_c
+n6hlysmal_c	n6hlysmal	N6-Hydroxy-L-lysine coupled to malonyl group	iEK1008		n6hlysmal; n6hlysmal_c
+barb_c	barb	Barbiturate	iEK1008		barb; barb_c
+tbsinyldp_c	tbsinyldp	Tuberculosinyl diphosphate	iEK1008		tbsinyldp; tbsinyldp_c
+ergoth_c	ergoth	Ergothioneine	iEK1008		ergoth; ergoth_c
+mycobilin_c	mycobilin	Mycobilin	iEK1008		mycobilin; mycobilin_c
+tre6mm_c	tre6mm	Alpha,alpha-Trehalose 6-mycolate	iEK1008		tre6mm; tre6mm_c
+mmycolate87_c	mmycolate87	Methoxy-mycolate C87 (26)	iEK1008		mmycolate87; mmycolate87_c
+tag_TB_c	tag_TB	Triacylglycerol	iEK1008		tag_TB; tag_TB_c
+bccpco2_c	bccpco2	[Acetyl-CoA:carbon-dioxide ligase (ADP-forming)]-CO2	iEK1008		bccpco2; bccpco2_c
+10mdACP_c	10mdACP	10-methyl-dodecanoyl-ACP	iYS854		10mdACP; 10mdACP_c
+10mtd2eACP_c	10mtd2eACP	10-methyl-trans-dodec-2-enoyl-ACP	iYS854		10mtd2eACP; 10mtd2eACP_c
+10mtu2eACP_c	10mtu2eACP	10-methyl-trans-undec-2-enoyl-ACP	iYS854		10mtu2eACP; 10mtu2eACP_c
+11mtdeACP_c	11mtdeACP	11-methyl-trans-dodec-2-enoyl-ACP	iYS854		11mtdeACP; 11mtdeACP_c
+123oxtACP_c	123oxtACP	12-methyl-3-oxo-tetra-decanoyl-ACP	iYS854		123oxtACP; 123oxtACP_c
+12m3htdACP_c	12m3htdACP	12-methyl-3-hydroxy-tetra-decanoyl-ACP	iYS854		12m3htdACP; 12m3htdACP_c
+12methtetdec2_c	12methtetdec2	12-methyl-trans-tetra-dec-2-enoyl-ACP	iYS854		12methtetdec2; 12methtetdec2_c
+12mtACP_e	12mtACP	12-methyl-tridecanoyl-ACP	iYS854		12mtACP; 12mtACP_e
+12mtt2eACP_c	12mtt2eACP	12-methyl-trans-tridec-2-enoyl-ACP	iYS854		12mtt2eACP; 12mtt2eACP_c
+12napdol_c	12napdol	1 2-Naphthalenediol	iYS854		12napdol; 12napdol_c
+13mtdACP_e	13mtdACP	13-methyl-tetra-decanoyl-ACP	iYS854		13mtdACP; 13mtdACP_e
+15mhdACP_e	15mhdACP	15-methyl-hexa-decanoyl-ACP	iYS854		15mhdACP; 15mhdACP_e
+16mhdACP_e	16mhdACP	16-methyl-hexa-decanoyl-ACP	iYS854		16mhdACP; 16mhdACP_e
+17mhdACP_c	17mhdACP	17-methyl-hexa-decanoyl-ACP	iYS854		17mhdACP; 17mhdACP_c
+1gUnmeasuredSolutes_c	1gUnmeasuredSolutes		iYS854		1gUnmeasuredSolutes; 1gUnmeasuredSolutes_c
+2mehtpp_c	2mehtpp	2-Methyl-1-hydroxypropyl-TPP	iYS854		2mehtpp; 2mehtpp_c
+33hmeoxobut_c	33hmeoxobut	2-Oxo-3-hydroxyisovalerate	iYS854		33hmeoxobut; 33hmeoxobut_c
+3c1ht_c	3c1ht	3-Carboxy-1-hydroxypropyl-ThPP	iYS854		3c1ht; 3c1ht_c
+3hocACP_c	3hocACP	R-3-Hydroxyoctanoyl-acyl-carrier protein	iYS854		3hocACP; 3hocACP_c
+3hodACP_c	3hodACP	3-Hydroxyoctodecanoyl-ACP	iYS854		3hodACP; 3hodACP_c
+3hvegACP_c	3hvegACP	3-Hydroxyveganoyl-ACP	iYS854		3hvegACP; 3hvegACP_c
+3mehacp_c	3mehacp	5-methyl-hexanoyl-ACP	iYS854		3mehacp; 3mehacp_c
+3oodACP_c	3oodACP	3-Oxooctodecanoyl-ACP	iYS854		3oodACP; 3oodACP_c
+3oxocACP_c	3oxocACP	3-oxooctanoyl-acp	iYS854		3oxocACP; 3oxocACP_c
+44dpc_c	44dpc	All-trans-4,4'-diapo-zeta-carotene	iYS854		44dpc; 44dpc_c
+44dpnspo_c	44dpnspo	4,4'-diaponeurosporenoate	iYS854		44dpnspo; 44dpnspo_c
+5m3hACP_c	5m3hACP	5-methyl-3-hydroxy-hexanoyl-ACP	iYS854		5m3hACP; 5m3hACP_c
+5mhACP_c	5mhACP	5-methyl-trans-hex-2-enoyl-ACP	iYS854		5mhACP; 5mhACP_c
+6moACP_c	6moACP	6-methyl-octanoyl-ACP	iYS854		6moACP; 6moACP_c
+6mth2eACP_c	6mth2eACP	6-methyl-trans-hept-2-enoyl-ACP	iYS854		6mth2eACP; 6mth2eACP_c
+6mto2eACP_c	6mto2eACP	6-methyl-trans-oct-2-enoyl-ACP	iYS854		6mto2eACP; 6mto2eACP_c
+7me3oxoacp_c	7me3oxoacp	7-methyl-3-oxo-octanoyl-ACP	iYS854		7me3oxoacp; 7me3oxoacp_c
+7mto2eACP_c	7mto2eACP	7-methyl-trans-oct-2-enoyl-ACP	iYS854		7mto2eACP; 7mto2eACP_c
+8m3hdACP_c	8m3hdACP	8-methyl-3-hydroxy-decanoyl-ACP	iYS854		8m3hdACP; 8m3hdACP_c
+9m3hdACP_c	9m3hdACP	9-methyl-3-hydroxy-decanoyl-ACP	iYS854		9m3hdACP; 9m3hdACP_c
+9m3odACP_c	9m3odACP	9-methyl-3-oxo-decanoyl-ACP	iYS854		9m3odACP; 9m3odACP_c
+WTA40rPG_w	WTA40rPG	Peptidoglycan bound wall teichoic acid	iYS854		WTA40rPG; WTA40rPG_w
+aglaa_w	aglaa	L-Ala-gamma-D-Glu-L-lys-D-Ala (Extracellular)	iYS854		aglaa; aglaa_w
+ala_his_e	ala_his	Ala-His	iYS854		ala_his; ala_his_e
+ammp_c	ammp	Aminomethylpyrimidine	iYS854		ammp; ammp_c
+ant24Nacds_c	ant24Nacds	Anteisoheptadecanoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		ant24Nacds; ant24Nacds_c
+ant24glcs_c	ant24glcs	Anteisopentadecanoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		ant24glcs; ant24glcs_c
+bsh_c	bsh	Bacillithiol	iYS854		bsh; bsh_c
+c15811_c	c15811	C15811	iYS854		c15811; c15811_c
+cdprib_c	cdprib	CDP-ribitol	iYS854; iYS1720		cdprib; cdprib_c
+cystine__L_e	cystine__L	L-cystine	iYS854		cystine__L; cystine__L_e
+dag_MRSA_c	dag_MRSA	1,2-diacyl-sn-glycerol 3-phosphate (MRSA)	iYS854		dag_MRSA; dag_MRSA_c
+dnspal_c	dnspal	4,4'-diaponeurosporenal	iYS854		dnspal; dnspal_c
+dppt_c	dppt	15-cis-4,4'-diapophytoene	iYS854		dppt; dppt_c
+fapnt_c	fapnt	Formamidopyrimidine nucleoside triphosphate	iYS854		fapnt; fapnt_c
+fe2ohm_c	fe2ohm	[FeO(OH)] monomer	iYS854		fe2ohm; fe2ohm_c
+fecpp3_c	fecpp3	Fe-Coproporphyrin III	iYS854		fecpp3; fecpp3_c
+fos_c	fos	Fosfomycin	iYS854		fos; fos_c
+gcvHL_c	gcvHL	Gcvh-L protein	iYS854		gcvHL; gcvHL_c
+gcvH_c	gcvH	GcvH protein	iYS854		gcvH; gcvH_c
+gcvhlipl_c	gcvhlipl	GcvH N6-(lipoyl)lysine	iYS854		gcvhlipl; gcvhlipl_c
+gdnspate_c	gdnspate	Glucosyl-4,4'-diaponeurosporenoate	iYS854		gdnspate; gdnspate_c
+glmeACP_c	glmeACP	Glutaryl-ACP methyl ester	iYS854		glmeACP; glmeACP_c
+gly_gln_e	gly_gln	Gly-Gln	iYS854		gly_gln; gly_gln_e
+gly_leu_c	gly_leu	Gly-Leu	iYS854		gly_leu; gly_leu_c
+gly_phe_c	gly_phe	Gly-Phe	iYS854		gly_phe; gly_phe_c
+glyglygln_e	glyglygln	Glycine-glycine-glutamine tripeptide	iYS854		glyglygln; glyglygln_e
+guatrna_c	guatrna		iYS854		guatrna; guatrna_c
+hcarb_c	hcarb	Holo-carboxylase	iYS854		hcarb; hcarb_c
+hedACP_c	hedACP	Hexadecanoyl-acp	iYS854		hedACP; hedACP_c
+hemoglobin_e	hemoglobin	Hemoglobin	iYS854		hemoglobin; hemoglobin_e
+isobutACP_c	isobutACP	Isobutyryl-ACP	iYS854		isobutACP; isobutACP_c
+isop24ds_c	isop24ds	Isopentadecanoyllipoteichoic acid n=24  linked  D-alanine substituted	iYS854		isop24ds; isop24ds_c
+isot24s_c	isot24s	Isotetradecanoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		isot24s; isot24s_c
+istfrnA_e	istfrnA	Iron bound extracellular staphyloferrin A	iYS854		istfrnA; istfrnA_e
+lip2_c	lip2	Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetyl-beta-D-glucosaminyl)muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iYS854		lip2; lip2_c
+lip2g3_c	lip2g3	Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)3-D-alanyl-D-alanine	iYS854		lip2g3; lip2g3_c
+mycard_c	mycard	Myristoylcardiolipin B. subtilis	iYS854		mycard; mycard_c
+pep_met_LRS_c	pep_met_LRS	Peptide-L-methionine R-S-oxide	iYS854		pep_met_LRS; pep_met__LRS_c
+pepm_c	pepm	Peptidoglycan monomer: ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)5-D-alanyl-D-alanine	iYS854		pepm; pepm_c
+pepmcoa_w	pepmcoa	Acetylated peptidoglycan monomer	iYS854		pepmcoa; pepmcoa_w
+pg_MRSA_c	pg_MRSA	L-1-phosphatidyl-sn-glycerol (MRSA)	iYS854		pg_MRSA; pg_MRSA_c
+pglys_MRSA_c	pglys_MRSA	2-O-D-alanyl-1-O-phosphatidylglycerolysine	iYS854		pglys_MRSA; pglys_MRSA_c
+phis__L_c	phis__L	A [protein]-L-histidine	iYS854		phis__L; phis__L_c
+prohisglu_e	prohisglu	Proline-histidine-glutamine tripeptide	iYS854		prohisglu; prohisglu_e
+r3hbACP_c	r3hbACP	R-3-Hydroxybutanoyl-acyl-carrier protein	iYS854		r3hbACP; r3hbACP_c
+serglugly_c	serglugly	Serine-glutamine-glycine tripeptide	iYS854		serglugly; serglugly_c
+steart24s_c	steart24s	Stearoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		steart24s; steart24s_c
+stfrnB_e	stfrnB	Staphyloferrin B	iYS854		stfrnB; stfrnB_e
+stp_c	stp	Staphylopine	iYS854		stp; stp_c
+to2eACP_c	to2eACP	Trans-Octodec-2-enoyl-ACP	iYS854		to2eACP; to2eACP_c
+udcpdp_w	udcpdp	Undecaprenyl diphosphate	iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775	udcpdp; udcpdp_w
+vegACP_c	vegACP	Veganoyl-ACP	iYS854		vegACP; vegACP_c
+xsiderophore_e	xsiderophore	Xenosiderophore	iYS854		xsiderophore; xsiderophore_e
+tre6p_e	tre6p	Alpha,alpha'-Trehalose 6-phosphate	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523	tre6p; tre6p_e
+1gLIPIDSr_c	1gLIPIDSr		iYS854		1gLIPIDSr; 1gLIPIDSr_c
+amdglc_e	amdglc	Alpha-Methyl-D-glucoside	iYS854		amdglc; amdglc_e
+lipidA_core_e	lipidA_core	2 3 2'3' Tetrakis beta hydroxymyristoyl  D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C		lipidA_core; lipidA_core_e
+lipidA_p	lipidA	2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993	lipidA; lipidA_p
+14denlipidA_e	14denlipidA	1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W		14denlipidA; 14denlipidA_e
+hlipaA_c	hlipaA	Heptosyl kdo2 lipidA C117H208N2O45P2	iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3		hlipaA; hlipaA_c
+mmagund_c	mmagund	Mannosyl mannosyl N acetylglucosamyl undecaprenyl diphosphate C75H125NO22P2	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W		mmagund; mmagund_c
+o6a4colipa_p	o6a4colipa	 O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149143	o6a4colipa; o6a4colipa_p
+eca4colipa_LptA_p	eca4colipa_LptA	 enterobacterial common antigen x4 core oligosaccharide lipid A C272H447N14O160P4	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C		eca4colipa_LptA; eca4colipa_LptA_p
+uaagmda_p	uaagmda	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala	iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495	uaagmda; uaagmda_p
+23tart_c	23tart	(2R,3S)-tartrate	iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3		23tart; 23tart_c
+malac_c	malac	Maleylacetate	iEC1368_DH5a; iEC1344_C; iEC1349_Crooks		malac; malac_c
+cm3ac_c	cm3ac	Chloramphenicol 3-acetate	iEC1349_Crooks		cm3ac; cm3ac_c
+t3mlasp_c	t3mlasp	Threo-3-methyl-L-aspartate(1-)	iEC1349_Crooks; iEC1364_W		t3mlasp; t3mlasp_c
+3hivcoa_c	3hivcoa	3-Hydroxyisovaleryl-CoA	iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C05998; CHEBI: http://identifiers.org/chebi/CHEBI:1545; CHEBI: http://identifiers.org/chebi/CHEBI:20073; CHEBI: http://identifiers.org/chebi/CHEBI:28291; CHEBI: http://identifiers.org/chebi/CHEBI:62555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06870; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050221; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050222; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4987; InChI Key: https://identifiers.org/inchikey/PEVZKILCBDEOBT-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03570	3hivcoa; 3hivcoa_c
+aad_c	aad	Acetyl-adenylate	iCN718		aad; aad_c
+eoaa_c	eoaa	Enol-oxaloacetate	iCN718		eoaa; eoaa_c
+aeioh_c	aeioh	3-(2-Aminoethyl)-1H-indol-5-ol	iCN718		aeioh; aeioh_c
+mot_c	mot	5-MeOT	iCN718		mot; mot_c
+ggbcala_c	ggbcala	Gamma-Glutamyl-beta-cyanoalanine	iCN718		ggbcala; ggbcala_c
+ggapn3_c	ggapn3	Gamma-Glutamyl-beta-aminopropiononitrile	iCN718		ggapn3; ggapn3_c
+igly_c	igly	Iminoglycine	iCN718		igly; igly_c
+holocarb_c	holocarb	Holo carboxylase	iCN718		holocarb; holocarb_c
+dhi562_c	dhi562	Dhi562	iCN718		dhi562; dhi562_c
+ppad_c	ppad	Propionyladenylate	iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148475	ppad; ppad_c
+propacp_c	propacp	Propanoyl-ACP	iCN718		propacp; propacp_c
+triacp_c	triacp	Tridecanoyl-ACP	iCN718		triacp; triacp_c
+peneacp_c	peneacp	Pentadecenoyl-ACP	iCN718		peneacp; peneacp_c
+eicacp_c	eicacp	Eicosanoyl-ACP	iCN718		eicacp; eicacp_c
+hepedecacid_c	hepedecacid	Heptadecenoic acid	iCN718		hepedecacid; hepedecacid_c
+bhdodec_c	bhdodec	Beta hydroxy dodecanoic acid	iCN718		bhdodec; bhdodec_c
+bhtetdec_c	bhtetdec	Beta hydroxy tetradecanoic acid	iCN718		bhtetdec; bhtetdec_c
+primAlc_c	primAlc	Primary alcohol	iCN718		primAlc; primAlc_c
+tg160_c	tg160	Triacylglycerol	iCN718		tg160; tg160_c
+aglp2_c	aglp2	2-acyl-sn-glycerol 3-phosphate	iCN718		aglp2; aglp2_c
+agpc23_c	agpc23	2-acyl-sn-glycero-3-phosphatidylcholine	iCN718		agpc23; agpc23_c
+idt_c	idt	L-iditol	iEC1368_DH5a; iEC1344_C		idt; idt_c
+14dh2napcoa_c	14dh2napcoa	1,4-Dihydroxy-2-naphthoyl-CoA	iSynCJ816		14dh2napcoa; 14dh2napcoa_c
+2a3o4pob_c	2a3o4pob	2-Amino-3-oxo-4-phosphonooxybutyrate	iSynCJ816		2a3o4pob; 2a3o4pob_c
+2m6solbzq_c	2m6solbzq	2-Methyl-6-solanyl-1,4-benzoquinol	iSynCJ816		2m6solbzq; 2m6solbzq_c
+4a_hthptn_c	4a_hthptn	4a-Hydroxytetrahydrobiopterin	iSynCJ816		4a_DASH_hthptn_c; 4a_hthptn
+4pen_c	4pen	4-Phospho-D-erythronate	iSynCJ816		4pen; 4pen_c
+5g2op_c	5g2op	5-Guanidino-2-oxopentanoate	iSynCJ816		5g2op; 5g2op_c
+AppppA_c	AppppA	P1,P4-Bis(5''-adenosyl)tetraphosphate	iSynCJ816		AppppA; AppppA_c
+aptrc_c	aptrc	N-Acetylputrescine	iSynCJ816		aptrc; aptrc_c
+arsn_c	arsn	Arsenite	iSynCJ816		arsn; arsn_c
+arsni_c	arsni	Arsenate ion	iSynCJ816		arsni; arsni_c
+cresol_c	cresol	4-Cresol	iSynCJ816		cresol; cresol_c
+e11_c	e11	Peptidoglycan	iSynCJ816		e11; e11_c
+e11_p	e11	Peptidoglycan	iSynCJ816		e11; e11_p
+enz_c	enz	Cysteine enzyme	iSynCJ816		enz; enz_DASH_c
+enz_S_c	enz_S	Sulfocysteine enzyme	iSynCJ816		enz_DASH_S_DASH_c; enz_S
+feche_c	feche	Iron chelate	iSynCJ816		feche; feche_c
+flutox_c	flutox	Glutaredoxin disulfide	iSynCJ816		flutox; flutox_c
+oxRieskeB6_y	oxRieskeB6	Oxidized rieske B6	iSynCJ816		oxRieskeB6; oxRieskeB6_y
+p700p_u	p700p	Positive charged reaction centre of the Photosystem I	iSynCJ816		p700p; p700p_u
+pcrd_l	pcrd	Plastocyanin(Cu+)	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034	pcrd; pcrd_l
+phycynbn_c	phycynbn	(3Z)-Phycocyanobilin	iSynCJ816		phycynbn; phycynbn_c
+pqb6s_y	pqb6s	Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex	iSynCJ816		pqb6s; pqb6s_y
+pqhb6l_y	pqhb6l	Plastosemiquinone located at the luminal side of the Cytochrome-b6/f complex	iSynCJ816		pqhb6l; pqhb6l_y
+pser_c	pser	O-Phospho-L-serine	iSynCJ816		pser; pser_c
+ptdegly_c	ptdegly	Crosslinked peptideglycan	iSynCJ816		ptdegly; ptdegly_c
+rb15bp_x	rb15bp	D-Ribulose 1,5-bisphosphate	iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871	rb15bp; rb15bp_x
+rdRieskeB6_y	rdRieskeB6	Reduced rieske B6	iSynCJ816		rdRieskeB6; rdRieskeB6_y
+s3_u	s3	Third oxidation state of the cluster of manganese atoms in the Photosystem II	iSynCJ816		s3; s3_u
+thioc_c	thioc	Thiocyanate	iSynCJ816		thioc; thioc_c
+12mgdg160_c	12mgdg160	3-D-glucosyl-1,2-Diacylglycerol (n-C16)	iSynCJ816		12mgdg160; 12mgdg160_c
+12mgdg180_c	12mgdg180	3-D-glucosyl-1,2-Diacylglycerol (n-C18 0)	iSynCJ816		12mgdg180; 12mgdg180_c
+12mgdg183_6_9_12_c	12mgdg183_6_9_12	3-D-glucosyl-1,2-Diacylglycerol (n-C18 3)	iSynCJ816		12mgdg183_6_9_12; 12mgdg183_6_9_12_c
+dhlprot_c	dhlprot	Dihydrolipolprotein	iSynCJ816		dhlprot; dhlprot_c
+naglc2p_L_dolp11_c	naglc2p_L_dolp11	N-Acetyl-D-glucosaminyl diphosphodolichol(11)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461		naglc2p_DASH_L_dolp11_c; naglc2p_L_dolp11
+crm_pf_18_1_16_0_c	crm_pf_18_1_16_0	N-(hexadecanoyl)-sphing-4-enine	iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459		crm_pf_18_1_16_0; crm_pf_18_1_16_0_c
+fdox_h	fdox	Ferredoxin (oxidized) 2[4Fe-4S]	iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96997; SEED Compound: http://identifiers.org/seed.compound/cpd15876	fdox; fdox_h
+pchol_pf_16_0_18_0_c	pchol_pf_16_0_18_0	Phosphatidyl choline(plasmodium,C16:0,C18:0)	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480		pchol_pf_16_0_18_0; pchol_pf_16_0_18_0_c
+pchol_pf_16_0_20_4_g	pchol_pf_16_0_20_4	Phosphatidyl choline(plasmodium,C16:0,C20:4)	iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448		pchol_pf_16_0_20_4; pchol_pf_16_0_20_4_g
+dhcrm_pf_18_0_16_0_c	dhcrm_pf_18_0_16_0	N-(hexadecanoyl)-sphinganine(dihydroceramide)	iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480		dhcrm_pf_18_0_16_0; dhcrm_pf_18_0_16_0_c
+pa_pf_18_1_20_4_c	pa_pf_18_1_20_4	Phosphatidic acid(plasmodium,C18:1,C20:4)	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455		pa_pf_18_1_20_4; pa_pf_18_1_20_4_c
+crm_pf_18_1_24_0_g	crm_pf_18_1_24_0	N-(tetracosanoyl)-sphing-4-enine	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461		crm_pf_18_1_24_0; crm_pf_18_1_24_0_g
+crm_pf_18_1_18_0_c	crm_pf_18_1_18_0	N-(octadecanoyl)-sphing-4-enine	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461		crm_pf_18_1_18_0; crm_pf_18_1_18_0_c
+lgn_c	lgn	Lignoceric acid or tetracosanoicacid C24:0	iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461		lgn; lgn_c
+gluside_18_0_18_1_c	gluside_18_0_18_1	N-(-9Z-octadecanoyl)-1- -glucosyl-sphing-4-enine	iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459		gluside_18_0_18_1; gluside_18_0_18_1_c
+gluside_18_1_18_0_c	gluside_18_1_18_0	N-(octadecanoyl)-1- -glucosyl-sphing-4-enine	iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459		gluside_18_1_18_0; gluside_18_1_18_0_c
+pail3p_pf_18_0_18_1_c	pail3p_pf_18_0_18_1	1-Phosphatidyl-1D-myo-inositol3-phosphate(plasmodium,C18:0,C18:1)	iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448		pail3p_pf_18_0_18_1; pail3p_pf_18_0_18_1_c
+dsbgrd_r	dsbgrd	Periplasmic disulfide isomerase/thiol-disulphide oxidase (reduced)	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12615; SEED Compound: http://identifiers.org/seed.compound/cpd15453	dsbgrd; dsbgrd_r
+dsbcrd_r	dsbcrd	Protein disulfide isomerase II (reduced)	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12772; SEED Compound: http://identifiers.org/seed.compound/cpd15449	dsbcrd; dsbcrd_r
+5mti_c	5mti	5-Methylthioinosine	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461		5mti; 5mti_c
+alpa_pf_16_0_c	alpa_pf_16_0	Lysophosphatidic acid(plasmodium,C16:0)	iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461		alpa_pf_16_0; alpa_pf_16_0_c
+cdpdag_pf_16_0_16_0_c	cdpdag_pf_16_0_16_0	CDP diacylglycerol(plasmodium,C16:0,C16:0)	iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480		cdpdag_pf_16_0_16_0; cdpdag_pf_16_0_16_0_c
+dag_pf_16_0_18_0_c	dag_pf_16_0_18_0	Diacylglycerol(plasmodium,C16:0,C18:0)	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461		dag_pf_16_0_18_0; dag_pf_16_0_18_0_c
+dag_pf_16_0_18_1_c	dag_pf_16_0_18_1	Diacylglycerol(plasmodium,C16:0,C18:1)	iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459		dag_pf_16_0_18_1; dag_pf_16_0_18_1_c
+dag_pf_16_0_18_1_r	dag_pf_16_0_18_1	Diacylglycerol(plasmodium,C16:0,C18:1)	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455		dag_pf_16_0_18_1; dag_pf_16_0_18_1_r
+dag_pf_16_0_20_4_c	dag_pf_16_0_20_4	Diacylglycerol(plasmodium,C16:0,C20:4)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461		dag_pf_16_0_20_4; dag_pf_16_0_20_4_c
+dag_pf_18_0_18_0_c	dag_pf_18_0_18_0	Diacylglycerol(plasmodium,C18:0,C18:0)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461		dag_pf_18_0_18_0; dag_pf_18_0_18_0_c
+dag_pf_18_0_20_4_c	dag_pf_18_0_20_4	Diacylglycerol(plasmodium,C18:0,C20:4)	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480		dag_pf_18_0_20_4; dag_pf_18_0_20_4_c
+dag_pf_18_1_18_1_c	dag_pf_18_1_18_1	Diacylglycerol(plasmodium,C18:1,C18:1)	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455		dag_pf_18_1_18_1; dag_pf_18_1_18_1_c
+dag_pf_18_1_18_1_r	dag_pf_18_1_18_1	Diacylglycerol(plasmodium,C18:1,C18:1)	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461		dag_pf_18_1_18_1; dag_pf_18_1_18_1_r
+dag_pf_18_2_16_0_c	dag_pf_18_2_16_0	Diacylglycerol(plasmodium,C18:2,C16:0)	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461		dag_pf_18_2_16_0; dag_pf_18_2_16_0_c
+dag_pf_20_4_18_0_c	dag_pf_20_4_18_0	Diacylglycerol(plasmodium,C20:4,C18:0)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448		dag_pf_20_4_18_0; dag_pf_20_4_18_0_c
+dag_pf_20_4_18_1_c	dag_pf_20_4_18_1	Diacylglycerol(plasmodium,C20:4,C18:1)	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459		dag_pf_20_4_18_1; dag_pf_20_4_18_1_c
+dag_pf_20_4_20_4_c	dag_pf_20_4_20_4	Diacylglycerol(plasmodium,C20:4,C20:4)	iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459		dag_pf_20_4_20_4; dag_pf_20_4_20_4_c
+doldp11_c	doldp11	Dolichol(11subunits)diphosphate	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455		doldp11; doldp11_c
+doldp12_c	doldp12	Dolichol(12subunits)diphosphate	iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455		doldp12; doldp12_c
+gpail_pf_18_0_18_1_c	gpail_pf_18_0_18_1	D-glucosaminyl phosphatidyl inositol(plasmodium,C18:0,C18:1)	iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448		gpail_pf_18_0_18_1; gpail_pf_18_0_18_1_c
+hivcoa_c	hivcoa	3-Hydroxyisovaleryl-CoA	iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455		hivcoa; hivcoa_c
+lpe_pf_16_0_c	lpe_pf_16_0	Lysophosphatidyl ethanolamine(plasmodium,C16:0)	iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480		lpe_pf_16_0; lpe_pf_16_0_c
+pa_pf_16_0_16_0_c	pa_pf_16_0_16_0	Phosphatidic acid(plasmodium,C16:0,C16:0)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		pa_pf_16_0_16_0; pa_pf_16_0_16_0_c
+pa_pf_16_0_18_0_c	pa_pf_16_0_18_0	Phosphatidic acid(plasmodium,C16:0,C18:0)	iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480		pa_pf_16_0_18_0; pa_pf_16_0_18_0_c
+pa_pf_18_0_18_1_c	pa_pf_18_0_18_1	Phosphatidic acid(plasmodium,C18:0,C18:1)	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455		pa_pf_18_0_18_1; pa_pf_18_0_18_1_c
+pail4p_pf_16_0_18_1_c	pail4p_pf_16_0_18_1	1-Phosphatidyl-1D-myo-inositol4-phosphate(plasmodium,C16:0,C18:1)	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480		pail4p_pf_16_0_18_1; pail4p_pf_16_0_18_1_c
+pail4p_pf_18_0_18_1_c	pail4p_pf_18_0_18_1	1-Phosphatidyl-1D-myo-inositol4-phosphate(plasmodium,C18:0,C18:1)	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459		pail4p_pf_18_0_18_1; pail4p_pf_18_0_18_1_c
+pail_pf_16_0_18_0_c	pail_pf_16_0_18_0	Phosphatidyl inositol(plasmodium,C16:0,C18:0)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461		pail_pf_16_0_18_0; pail_pf_16_0_18_0_c
+pail_pf_16_0_18_1_c	pail_pf_16_0_18_1	Phosphatidyl inositol(plasmodium,C16:0,C18:1)	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448		pail_pf_16_0_18_1; pail_pf_16_0_18_1_c
+pchol_pf_16_0_18_2_c	pchol_pf_16_0_18_2	Phosphatidyl choline(plasmodium,C16:0,C18:2)	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480		pchol_pf_16_0_18_2; pchol_pf_16_0_18_2_c
+pe_pf_16_0_16_0_r	pe_pf_16_0_16_0	Phosphatidyl ethanolamine(plasmodium,C16:0,C16:0)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		pe_pf_16_0_16_0; pe_pf_16_0_16_0_r
+pe_pf_16_0_18_1_r	pe_pf_16_0_18_1	Phosphatidyl ethanolamine(plasmodium,C16:0,C18:1)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		pe_pf_16_0_18_1; pe_pf_16_0_18_1_r
+pe_pf_18_1_18_1_r	pe_pf_18_1_18_1	Phosphatidyl ethanolamine(plasmodium,C18:1,C18:1)	iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461		pe_pf_18_1_18_1; pe_pf_18_1_18_1_r
+pe_pf_18_1_18_2_r	pe_pf_18_1_18_2	Phosphatidyl ethanolamine(plasmodium,C18:1,C18:2)	iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459		pe_pf_18_1_18_2; pe_pf_18_1_18_2_r
+pe_pf_16_0_16_0_c	pe_pf_16_0_16_0	Phosphatidyl ethanolamine(plasmodium,C16:0,C16:0)	iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480		pe_pf_16_0_16_0; pe_pf_16_0_16_0_c
+pe_pf_16_0_18_1_c	pe_pf_16_0_18_1	Phosphatidyl ethanolamine(plasmodium,C16:0,C18:1)	iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480		pe_pf_16_0_18_1; pe_pf_16_0_18_1_c
+pe_pf_18_1_18_1_c	pe_pf_18_1_18_1	Phosphatidyl ethanolamine(plasmodium,C18:1,C18:1)	iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448		pe_pf_18_1_18_1; pe_pf_18_1_18_1_c
+pe_pf_18_1_18_2_c	pe_pf_18_1_18_2	Phosphatidyl ethanolamine(plasmodium,C18:1,C18:2)	iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455		pe_pf_18_1_18_2; pe_pf_18_1_18_2_c
+pglyc_pf_16_0_18_1_m	pglyc_pf_16_0_18_1	Phosphatidyl glycerol(plasmodium)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455		pglyc_pf_16_0_18_1; pglyc_pf_16_0_18_1_m
+ps_pf_18_0_18_1_c	ps_pf_18_0_18_1	Phosphatidyl serine(plasmodium,C18:0,C18:1)	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455		ps_pf_18_0_18_1; ps_pf_18_0_18_1_c
+xp4x_c	xp4x	P1,P4-Bis(5-xanthosyl)tetraphosphate	iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459		xp4x; xp4x_c
+Hb_e	Hb	Hemoglobin	iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455		Hb; Hb_e
+dag_pf_18_0_18_1_g	dag_pf_18_0_18_1	Diacylglycerol(plasmodium,C18:0,C18:1)	iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459		dag_pf_18_0_18_1; dag_pf_18_0_18_1_g
+dag_pf_18_0_18_2_g	dag_pf_18_0_18_2	Diacylglycerol(plasmodium,C18:0,C18:2)	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480		dag_pf_18_0_18_2; dag_pf_18_0_18_2_g
+dag_pf_18_1_18_0_g	dag_pf_18_1_18_0	Diacylglycerol(plasmodium,C18:1,C18:0)	iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455		dag_pf_18_1_18_0; dag_pf_18_1_18_0_g
+dag_pf_18_2_18_2_g	dag_pf_18_2_18_2	Diacylglycerol(plasmodium,C18:2,C18:2)	iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448		dag_pf_18_2_18_2; dag_pf_18_2_18_2_g
+pchol_pf_18_1_18_1_g	pchol_pf_18_1_18_1	Phosphatidyl choline(plasmodium,C18:1,C18:1)	iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455		pchol_pf_18_1_18_1; pchol_pf_18_1_18_1_g
+pchol_pf_18_1_18_2_g	pchol_pf_18_1_18_2	Phosphatidyl choline(plasmodium,C18:1,C18:2)	iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448		pchol_pf_18_1_18_2; pchol_pf_18_1_18_2_g
+pchol_pf_18_2_18_2_g	pchol_pf_18_2_18_2	Phosphatidyl choline(plasmodium,C18:2,C18:2)	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461		pchol_pf_18_2_18_2; pchol_pf_18_2_18_2_g
+3haACP_h	3haACP	(3R)-3-Hydroxyacyl-[acyl-carrier protein]	iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-8862371; KEGG Compound: http://identifiers.org/kegg.compound/C01271; CHEBI: http://identifiers.org/chebi/CHEBI:84648; BioCyc: http://identifiers.org/biocyc/META:OH-ACYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5861; SEED Compound: http://identifiers.org/seed.compound/cpd11836	3haACP; 3haACP_h
+grxrd_h	grxrd	Glutaredoxin (reduced)	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90719; SEED Compound: http://identifiers.org/seed.compound/cpd15481	grxrd; grxrd_h
+polypep_l	polypep	Polypeptide	iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459		polypep; polypep_l
+2ohph_m	2ohph	2-Octaprenyl-6-hydroxyphenol	iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C05811; CHEBI: http://identifiers.org/chebi/CHEBI:1233; CHEBI: http://identifiers.org/chebi/CHEBI:62730; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1635; InChI Key: https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03445	2ohph; 2ohph_m
+2ombzl_m	2ombzl	2-Octaprenyl-6-methoxy-1,4-benzoquinol	iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459	CHEBI: http://identifiers.org/chebi/CHEBI:60655; InChI Key: https://identifiers.org/inchikey/CZFRMASEEPTBAQ-MYCGWMCTSA-N; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHOXY-BENZOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90444; SEED Compound: http://identifiers.org/seed.compound/cpd15359	2ombzl; 2ombzl_m
+2omph_m	2omph	2-Octaprenyl-6-methoxyphenol	iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C05812; CHEBI: http://identifiers.org/chebi/CHEBI:1235; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1707; InChI Key: https://identifiers.org/inchikey/MYNOBJRQIKYBRD-MGHGRUFNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03446	2omph; 2omph_m
+2oph_m	2oph	2-Octaprenylphenol	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480	KEGG Compound: http://identifiers.org/kegg.compound/C05810; CHEBI: http://identifiers.org/chebi/CHEBI:1236; CHEBI: http://identifiers.org/chebi/CHEBI:40398; CHEBI: http://identifiers.org/chebi/CHEBI:40407; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1886; InChI Key: https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03444	2oph; 2oph_m
+clpn_pf_16_0_18_1_16_0_18_1_m	clpn_pf_16_0_18_1_16_0_18_1	Cardiolipin(plasmodium)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		clpn_pf_16_0_18_1_16_0_18_1; clpn_pf_16_0_18_1_16_0_18_1_m
+mql4_m	mql4	Menaquinol4	iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480		mql4; mql4_m
+m4gacpail_pf_18_0_18_1_16_0_r	m4gacpail_pf_18_0_18_1_16_0	Tetramannosyl-glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,C16:0)	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448		m4gacpail_pf_18_0_18_1_16_0; m4gacpail_pf_18_0_18_1_16_0_r
+mem3gacpail_pf_18_0_18_1_16_0_r	mem3gacpail_pf_18_0_18_1_16_0	Mannosyl,phosphoethanolaminyl,trimannosyl-glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,C16:0)	iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480		mem3gacpail_pf_18_0_18_1_16_0; mem3gacpail_pf_18_0_18_1_16_0_r
+2dr5p_x	2dr5p	2-Deoxy-D-ribose 5-phosphate	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-6787328; InChI Key: https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00673; CHEBI: http://identifiers.org/chebi/CHEBI:1082; CHEBI: http://identifiers.org/chebi/CHEBI:11566; CHEBI: http://identifiers.org/chebi/CHEBI:16132; CHEBI: http://identifiers.org/chebi/CHEBI:19559; CHEBI: http://identifiers.org/chebi/CHEBI:40516; CHEBI: http://identifiers.org/chebi/CHEBI:40921; CHEBI: http://identifiers.org/chebi/CHEBI:40923; CHEBI: http://identifiers.org/chebi/CHEBI:42055; CHEBI: http://identifiers.org/chebi/CHEBI:55513; CHEBI: http://identifiers.org/chebi/CHEBI:57651; CHEBI: http://identifiers.org/chebi/CHEBI:62877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01031; BioCyc: http://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2179; SEED Compound: http://identifiers.org/seed.compound/cpd00510; SEED Compound: http://identifiers.org/seed.compound/cpd26846	2dr5p; 2dr5p_x
+ru5p__D_x	ru5p__D	D-Ribulose 5-phosphate	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171	ru5p_D_x; ru5p__D
+b_D_glucose_e	b_D_glucose	B DASH D DASH glucose c	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote		b_D_glucose; b_D_glucose_e
+arg__L_x	arg__L	L-Arginine	iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg_L_x; arg__L
+3hhACP_m	3hhACP	 R  3 Hydroxyhexanoyl acp C6H11O2X	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote		3hhACP; 3hhACP_m
+3hdeACP_m	3hdeACP	 3R  3 Hydroxydecanoyl acyl carrier protein C10H19O2X	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote		3hdeACP; 3hdeACP_m
+2tocdACP_m	2tocdACP	Trans Octadec 2 enoyl acyl carrier protein C18H33OX	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		2tocdACP; 2tocdACP_m
+3hbutcoa_m	3hbutcoa	 S  3 Hydroxybutyryl CoA C25H38N7O18P3S	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote		3hbutcoa; 3hbutcoa_m
+octACP_m	octACP	Octodecanoyl-ACP	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote		octACP; octACP_m
+decACP_m	decACP	Decanoyl acyl carrier protein C10H19OX	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote		decACP; decACP_m
+3oxtdACP_m	3oxtdACP	3 Oxotetradecanoyl acyl carrier protein C14H25O2X	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote		3oxtdACP; 3oxtdACP_m
+tdd2coa_m	tdd2coa	Trans Tetradec 2 enoyl CoA C35H56N7O17P3S	iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote		tdd2coa; tdd2coa_m
+ddd2coa_m	ddd2coa	Trans Dodec 2 enoyl CoA C33H52N7O17P3S	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312		ddd2coa; ddd2coa_m
+hxd2coa_m	hxd2coa	Trans Hex 2 enoyl CoA C27H40N7O17P3S	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		hxd2coa; hxd2coa_m
+butd2coa_m	butd2coa	Trans But 2 enoyl CoA C25H36N7O17P3S	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote		butd2coa; butd2coa_m
+alincoa_m	alincoa	Alpha Linoyl CoA  n C1839 12 15CoA  C39H60N7O17P3S	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote		alincoa; alincoa_m
+lincoa_m	lincoa	Linoleoyl CoA  n C1829 12CoA  C39H62N7O17P3S	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		lincoa; lincoa_m
+ethap_c	ethap	Ethanolamine phosphate C2H7NO4P	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote		ethap; ethap_c
+pe_LM_m	pe_LM	Phosphatidylethanolamine C4040H7524N100O800P100	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote		pe_LM; pe_LM_m
+strcoa_x	strcoa	Stearyl CoA  n C180CoA  C39H66N7O17P3S	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	strcoa; strcoa_x
+CDPdag_LM_m	CDPdag_LM	CDP diacylglycerol  L major  C4740H8024N300O1500P200	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote		CDPdag_LM; CDPdag_LM_m
+pglyp_LM_m	pglyp_LM	Phosphatidylglycerophosphate  L major  C4140H7424O1300P200	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312		pglyp_LM; pglyp_LM_m
+ru5p__L_x	ru5p__L	L-Ribulose 5-phosphate	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01101; CHEBI: http://identifiers.org/chebi/CHEBI:13164; CHEBI: http://identifiers.org/chebi/CHEBI:17666; CHEBI: http://identifiers.org/chebi/CHEBI:21383; CHEBI: http://identifiers.org/chebi/CHEBI:58226; CHEBI: http://identifiers.org/chebi/CHEBI:6296; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM901; SEED Compound: http://identifiers.org/seed.compound/cpd00808	ru5p_L_x; ru5p__L
+5a4icam_c	5a4icam	5 Amino 4 imidazolecarboxyamide C4H6N4O	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		5a4icam; 5a4icam_c
+trpdox_n	trpdox	Oxidized tryparedoxin X	iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312		trpdox; trpdox_n
+gmp_r	gmp	GMP C10H12N5O8P	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp_r
+3dsphgn_r	3dsphgn	3 Dehydrosphinganine C18H38NO2	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-428182; KEGG Compound: http://identifiers.org/kegg.compound/C02934; CHEBI: http://identifiers.org/chebi/CHEBI:11776; CHEBI: http://identifiers.org/chebi/CHEBI:11783; CHEBI: http://identifiers.org/chebi/CHEBI:1489; CHEBI: http://identifiers.org/chebi/CHEBI:17862; CHEBI: http://identifiers.org/chebi/CHEBI:19991; CHEBI: http://identifiers.org/chebi/CHEBI:58299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62571; InChI Key: https://identifiers.org/inchikey/KBUNOSOGGAARKZ-KRWDZBQOSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020002; BioCyc: http://identifiers.org/biocyc/META:DEHYDROSPHINGANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM559; SEED Compound: http://identifiers.org/seed.compound/cpd01879	3dsphgn; 3dsphgn_r
+ethap_r	ethap	Ethanolamine phosphate C2H7NO4P	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote		ethap; ethap_r
+3mbutdhla_m	3mbutdhla	S  3 Methylbutanoyl  dihydrolipoamide C13H25NO2S2	iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote		3mbutdhla; 3mbutdhla_m
+hibcoa_m	hibcoa	 S  3 Hydroxyisobutyryl CoA C25H38N7O18P3S	iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572	hibcoa; hibcoa_m
+clpn_LM_m	clpn_LM	Cardiolipin  L major  C7980H14248O1700P200	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		clpn_LM; clpn_LM_m
+CLP_c	CLP	Cross-linked peptidoglycan	iCN900		CLP; CLP_c
+actn__S_c	actn__S	S-acetoin	iCN900		actn__S; actn__S_c
+LIPID_c	LIPID	Lipid	iCN900		LIPID; LIPID_c
+abdmagdpu_c	abdmagdpu	N-acetyl-beta-D-mannosaminyl-1,4-N-acetyl-D-glucosaminyldiphosphoundecaprenol	iCN900		abdmagdpu; abdmagdpu_c
+a24op_c	a24op	2-amino-4-oxopentanoate	iCN900		a24op; a24op_c
+dah35_c	dah35	(3S,5S)-3,5-diaminohexanoate	iCN900		dah35; dah35_c
+RNA_c	RNA	Ribonucleic acid	iCN900		RNA; RNA_c
+ppat_c	ppat	Phosphonate	iCN900		ppat; ppat_c
+m2but_c	m2but	2-Methylbutyric acid	iCN900		m2but; m2but_c
+mevR_e	mevR	(R)-mevalonate	iCN900		mevR; mevR_e
+fuc_e	fuc	L-fuculose	iCN900		fuc; fuc_e
+dhptd_e	dhptd	4,5-dihydroxy-2,3-pentanedione	iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C11838; CHEBI: http://identifiers.org/chebi/CHEBI:29484; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2449; InChI Key: https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08636; SEED Compound: http://identifiers.org/seed.compound/cpd08638	dhptd; dhptd_e
+ibtol_c	ibtol	Isobutanol	iCN900		ibtol; ibtol_c
+CELLWALL_c	CELLWALL	Cell wall	iCN900		CELLWALL; CELLWALL_c
+fesm_c	fesm	Methylated corrinoid Fe-S protein	iCN900		fesm; fesm_c
+dtbt_e	dtbt	Dethiobiotin	iCN900	InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311	dtbt; dtbt_e
+a5pn_e	a5pn	5-aminopentanoate	iCN900		a5pn; a5pn_e
+p3pyr_c	p3pyr	3-Phosphonopyruvate	iCN900		p3pyr; p3pyr_c
+abg4_c	abg4	4-aminobenzoate-glutamate	iCN900		abg4; abg4_c
+ival_e	ival	Isovalerate	iCN900		ival; ival_e
+elecacceptoxi_c	elecacceptoxi	Oxidized electron acceptor	iCN900		elecacceptoxi; elecacceptoxi_c
+tgt_e	tgt	Tagatose	iCN900		tgt; tgt_e
+h23k5mt1pp_c	h23k5mt1pp	2-hydroxy-3-keto-5-methylthio-1-phosphopentene	iCN900		h23k5mt1pp; h23k5mt1pp_c
+escut_c	escut	Esculetin	iCN900		escut; escut_c
+SOLPOOL_c	SOLPOOL	Solute Pools	iCN900		SOLPOOL; SOLPOOL_c
+PROTEIN_c	PROTEIN	Protein	iCN900		PROTEIN; PROTEIN_c
+palmacd_c	palmacd	Palmitic acid (Hexadecanoic aicd)   C16:0	iCN900		palmacd; palmacd_c
+palmacp_c	palmacp	Palmitoyl-[acp]	iCN900		palmacp; palmacp_c
+sracp_c	sracp	Stearoyl-Acp	iCN900		sracp; sracp_c
+deccoa_c	deccoa	Decanoyl-CoA	iCN900		deccoa; deccoa_c
+srcoa_c	srcoa	Stearoyl-CoA	iCN900		srcoa; srcoa_c
+h3hacp_c	h3hacp	(3R)-3-hydroxyhexanoyl-[acp]	iCN900		h3hacp; h3hacp_c
+h3decacp_c	h3decacp	(3R)-3-hydroxydecanoyl-[acp]	iCN900		h3decacp; h3decacp_c
+p3almacp_c	p3almacp	(3R)-3hydroxypalmitoyl-[acp]	iCN900		p3almacp; p3almacp_c
+d3eccoa_c	d3eccoa	(S)-Hydroxydecanoyl-CoA	iCN900		d3eccoa; d3eccoa_c
+d3odeccoa_c	d3odeccoa	(S)-3-Hydroxydodecanoyl-CoA	iCN900		d3odeccoa; d3odeccoa_c
+m3yristcoa_c	m3yristcoa	(S)-3-Hydroxytetradecanoyl-CoA	iCN900		m3yristcoa; m3yristcoa_c
+ox3xooctacp_c	ox3xooctacp	3-oxo-octanoyl-[acp]	iCN900		ox3xooctacp; ox3xooctacp_c
+o3xodecacp_c	o3xodecacp	3-oxo-decanoyl-[acp]	iCN900		o3xodecacp; o3xodecacp_c
+o3xododecacp_c	o3xododecacp	3-oxo-dodecanoyl-[acp]	iCN900		o3xododecacp; o3xododecacp_c
+oxo3dodeccoa_c	oxo3dodeccoa	3-oxo-dodecanoyl-coa	iCN900		oxo3dodeccoa; oxo3dodeccoa_c
+b2eacp_c	b2eacp	But-2-enoyl-[acyl-carrier protein]	iCN900		b2eacp; b2eacp_c
+acacacp_c	acacacp	Acetoacetyl-[acp]	iCN900		acacacp; acacacp_c
+mglucsyldpalmgl_c	mglucsyldpalmgl	Monoglucosyl-1,2 dipalmitoylglycerol	iCN900		mglucsyldpalmgl; mglucsyldpalmgl_c
+mglucsyldmygl_c	mglucsyldmygl	Monoglucosyl-1,2 dimyristoylglycerol	iCN900		mglucsyldmygl; mglucsyldmygl_c
+dgludpalmgl_c	dgludpalmgl	Diglucosyl-1,2 dipalmitoylglycerol	iCN900		dgludpalmgl; dgludpalmgl_c
+dgdi12hexdec_c	dgdi12hexdec	1,2-Diacyl-sn-glycerol dihexadecanoyl	iCN900		dgdi12hexdec; dgdi12hexdec_c
+cdpoctdecglc_c	cdpoctdecglc	CDP-1,2-dioctadecanoylglycerol	iCN900		cdpoctdecglc; cdpoctdecglc_c
+pgpdihexdec_c	pgpdihexdec	Phosphatidylglycerophosphate dihexadecanoyl	iCN900		pgpdihexdec; pgpdihexdec_c
+phosglcditetdec_c	phosglcditetdec	Phosphatidylglycerol ditetradecanoyl	iCN900		phosglcditetdec; phosglcditetdec_c
+phosglcdioctdec_c	phosglcdioctdec	Phosphatidylglycerol dioctadecanoyl	iCN900		phosglcdioctdec; phosglcdioctdec_c
+palmphgl_c	palmphgl	Palmitoyllysylphophatidylglycerol	iCN900		palmphgl; palmphgl_c
+strcdlpn_c	strcdlpn	Stearoylcardiolipin	iCN900		strcdlpn; strcdlpn_c
+selenlhcys_c	selenlhcys	Seleno-L-homocysteine	iCN900		selenlhcys; selenlhcys_c
+1ag180_e	1ag180	1 Acyl sn glycerol  octadecanoate	iJN1463		1ag180; 1ag180_e
+1ag182d9d12_e	1ag182d9d12	1 Acyl sn glycerol  nC182d9d12	iJN1463		1ag182d9d12; 1ag182d9d12_e
+3_rhma13unaga_c	3_rhma13unaga	3n Rhamnosyl alfa 1  3   N acetyl glucosamine undecaprenyl diphosphate	iJN1463		3_rhma13unaga; 3_rhma13unaga_c
+3h6athcoa_c	3h6athcoa	3 Hydroxy 6 acetylthiohexanoyl CoA	iJN1463		3h6athcoa; 3h6athcoa_c
+3hdd5coa_c	3hdd5coa	3-hydroxy-(5Z)-dodecenoyl-CoA	iJN1463		3hdd5coa; 3hdd5coa_c
+3hddccoa_c	3hddccoa	S  3 hydroxy  5Z  dodedecenyl CoA	iJN1463		3hddccoa; 3hddccoa_c
+3hhdd4coa_c	3hhdd4coa	S  3 hydroxy  4Z  hexadecenyl CoA	iJN1463		3hhdd4coa; 3hhdd4coa_c
+3hhdd7coa_c	3hhdd7coa	S  3 hydroxy  7Z  hexadecenyl CoA	iJN1463		3hhdd7coa; 3hhdd7coa_c
+3hlnlccoa_c	3hlnlccoa	S  3 hydroxy  9Z 12Z  octadecedienyl CoA	iJN1463		3hlnlccoa; 3hlnlccoa_c
+3hnonacoa_c	3hnonacoa	3 Hydroxynonanoyl CoA	iJN1463		3hnonacoa; 3hnonacoa_c
+3hpdecacoa_c	3hpdecacoa	3 Hydroxyphenyldecanoyl CoA	iJN1463		3hpdecacoa; 3hpdecacoa_c
+3hpoctacoa_c	3hpoctacoa	3 Hydroxyphenyloctanoyl CoA	iJN1463		3hpoctacoa; 3hpoctacoa_c
+3hpptcoa_c	3hpptcoa	3 Hydroxyphenylpentanoyl CoA	iJN1463		3hpptcoa; 3hpptcoa_c
+3odec4coa_c	3odec4coa	3 oxo 4Z decenoyl CoA	iJN1463		3odec4coa; 3odec4coa_c
+3ohpcoa_c	3ohpcoa	3 oxoheptanoyl CoA	iJN1463		3ohpcoa; 3ohpcoa_c
+3ononacoa_c	3ononacoa	3 Oxononanoyl CoA	iJN1463		3ononacoa; 3ononacoa_c
+3opdecacoa_c	3opdecacoa	3 Oxophenyldecanoyl CoA	iJN1463		3opdecacoa; 3opdecacoa_c
+3ophpcoa_c	3ophpcoa	3 Oxophenylheptanoyl CoA	iJN1463		3ophpcoa; 3ophpcoa_c
+3optslacoa_c	3optslacoa	3 oxo  6Z  octadecenyl CoA	iJN1463		3optslacoa; 3optslacoa_c
+6hnac_e	6hnac	6-Hydroxynicotinate	iJN1463	InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752	6hnac; 6hnac_e
+C100aPHA_c	C100aPHA	C100 Medium chain length aliphatic Polyhydroxyalkanote	iJN1463		C100aPHA; C100aPHA_c
+C101PAH_c	C101PAH	C101 Medium chain length aliphatic Polyhydroxyalkanote	iJN1463		C101PAH; C101PAH_c
+C121aPHA_c	C121aPHA	C121 Medium chain length Polylydroxyalkanoate	iJN1463		C121aPHA; C121aPHA_c
+C121d6PHA_c	C121d6PHA	C121d5 Medium chain length Polyhydroxyalkanoate	iJN1463		C121d6PHA; C121d6PHA_c
+C141aPHA_c	C141aPHA	C141 Medium chain length Polyhydroxyalkanoate	iJN1463		C141aPHA; C141aPHA_c
+C40aPHA_c	C40aPHA	C40 Medium chain length aliphatic Polyhydroxyalcanoate	iJN1463		C40aPHA; C40aPHA_c
+C60aPHA_c	C60aPHA	C60 Medium chain length aliphatic Polyhydroxyalkanoate	iJN1463		C60aPHA; C60aPHA_c
+R_3h4atba_c	R_3h4atba	 3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		R_3h4atba; R_3h4atba_c
+R_3h4atba_p	R_3h4atba	 3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		R_3h4atba; R_3h4atba_p
+R_3h6atha_e	R_3h6atha	 3 Hydroxy 6acetylthiohexanoic acid	iJN1463		R_3h6atha; R_3h6atha_e
+R_3hdcaa_e	R_3hdcaa	 3 hydroxydecanoic acid	iJN1463		R_3hdcaa; R_3hdcaa_e
+R_3hdd5ea_c	R_3hdd5ea	 3 Hydroxydodecanoic 5 en acid	iJN1463		R_3hdd5ea; R_3hdd5ea_c
+R_3hdd5ea_p	R_3hdd5ea	 3 Hydroxydodecanoic 5 en acid	iJN1463		R_3hdd5ea; R_3hdd5ea_p
+R_3hdda_c	R_3hdda	 3 Hydroxydodecanoic acid	iJN1463		R_3hdda; R_3hdda_c
+R_3hdda_p	R_3hdda	 3 Hydroxydodecanoic acid	iJN1463		R_3hdda; R_3hdda_p
+R_3hhpa_c	R_3hhpa	 3 hydroxyheptanoic acid	iJN1463		R_3hhpa; R_3hhpa_c
+R_3hhpa_p	R_3hhpa	 3 hydroxyheptanoic acid	iJN1463		R_3hhpa; R_3hhpa_p
+R_3hnonaa_e	R_3hnonaa	 3 hydroxynonanoic acid	iJN1463		R_3hnonaa; R_3hnonaa_e
+R_3hpba_e	R_3hpba	 3 Hydroxyphenylbutanoic acid	iJN1463		R_3hpba; R_3hpba_e
+R_3hpbcoa_c	R_3hpbcoa	 3 Hydroxyphenylbutanoyl CoA	iJN1463		R_3hpbcoa; R_3hpbcoa_c
+R_3hpdeca_e	R_3hpdeca	 3 Hydroxy 10 phenyldecanoic acid	iJN1463		R_3hpdeca; R_3hpdeca_e
+R_3hphpa_e	R_3hphpa	 3 Hydroxy 7 phenylheptanoic acid	iJN1463		R_3hphpa; R_3hphpa_e
+R_3hppta_e	R_3hppta	 3 Hydroxy 5 phenylpentanoic acic	iJN1463		R_3hppta; R_3hppta_e
+R_3hpt_e	R_3hpt	 3 Hydroxypentanoic acid	iJN1463		R_3hpt; R_3hpt_e
+R_3htd58coa_c	R_3htd58coa	 3 hydroxy  5Z 8Z  tetradecedienyl CoA	iJN1463		R_3htd58coa; R_3htd58coa_c
+aac24dab_c	aac24dab	N alpha AcetylL 2 4 diaminobutyrate	iJN1463		aac24dab; aac24dab_c
+actn__R_p	actn__R	 R  Acetoin C4H8O2	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008	actn__R; actn__R_p
+alahis_c	alahis	L alaninylhistidine	iJN1463		alahis; alahis_c
+alahis_p	alahis	L alaninylhistidine	iJN1463		alahis; alahis_p
+alatrp_e	alatrp	L alaninyltryptophan	iJN1463		alatrp; alatrp_e
+algac_MG_32_e	algac_MG_32	Alginate  3 units of acetylated D mannuronate and 2 units ofL guluronate	iJN1463		algac_MG_32; algac_MG_32_e
+algac_MG_41_p	algac_MG_41	Alginate  4 units of acetylated D mannuronate and one unit ofL guluronate	iJN1463		algac_MG_41; algac_MG_41_p
+algac__M_p	algac__M	Alginate  5 units of  D mannuronate completelly acetylated	iJN1463		algac__M; algac__M_p
+asn__D_e	asn__D	D Asparagine	iJN1463		asn__D; asn__D_e
+balaala_c	balaala	Beta alanylL alanine	iJN1463		balaala; balaala_c
+balaala_p	balaala	Beta alanylL alanine	iJN1463		balaala; balaala_p
+balabala_c	balabala	Beta alanyl beta alanine	iJN1463		balabala; balabala_c
+balabala_p	balabala	Beta alanyl beta alanine	iJN1463		balabala; balabala_p
+balamd_c	balamd	Beta Alaninamide	iJN1463		balamd; balamd_c
+balamd_p	balamd	Beta Alaninamide	iJN1463		balamd; balamd_p
+cinnm_p	cinnm	Trans-Cinnamate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326	cinnm; cinnm_p
+clpn161e9_p	clpn161e9	Cardiolipin  tetrahexadec  9E  enoyl  n C161  trans	iJN1463		clpn161e9; clpn161e9_p
+cro2_e	cro2	Chromite	iJN1463		cro2; cro2_e
+dded3coa_c	dded3coa	Cis dodedec 3 enoyl CoAdodedecenoyl CoA  n C121d3CoA	iJN1463		dded3coa; dded3coa_c
+dec4_2_coa_c	dec4_2_coa	2 trans 4 cis decadienoyl CoA	iJN1463		dec4_2_coa; dec4_2_coa_c
+dgudbutn_e	dgudbutn	1 4 Diguanidinobutane	iJN1463		dgudbutn; dgudbutn_e
+dmanur_p	dmanur	Dimmer of D mannuronate	iJN1463		dmanur; dmanur_p
+fe3pyovd_p	fe3pyovd	Ferrypyoverdine	iJN1463		fe3pyovd; fe3pyovd_p
+ggallpsc_kt_c	ggallpsc_kt	Glucosyl  1 4  galactosyl  1 3  heptosyl  1 3  heptosyl  1 5  kdo2 lipidA	iJN1463		ggallpsc_kt; ggallpsc_kt_c
+ggbamppal_c	ggbamppal	Gamma glutamyl beta Aminopropion aldehyde	iJN1463		ggbamppal; ggbamppal_c
+ggspmd_c	ggspmd	Gamma glutamyl spermidine	iJN1463		ggspmd; ggspmd_c
+glutar_p	glutar	Glutarate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379	glutar; glutar_p
+glygln_c	glygln	L glycinylglutamine	iJN1463		glygln; glygln_c
+glygln_p	glygln	L glycinylglutamine	iJN1463		glygln; glygln_p
+glymet_e	glymet	L Glycinylmethionine	iJN1463		glymet; glymet_e
+glyser_e	glyser	L glycinylserine	iJN1463		glyser; glyser_e
+gudac_p	gudac	Guanidinoacetate	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818	gudac; gudac_p
+hd710_2_coa_c	hd710_2_coa	Trans cis cis hexadeca 2 7 10 trienoyl CoA	iJN1463		hd710_2_coa; hd710_2_coa_c
+hethapphlipa_c	hethapphlipa	Heptosyl  1 3  ethanolaminephosphate    2  phospho   4  heptosyl  1 5  kdo2 lipidA	iJN1463		hethapphlipa; hethapphlipa_c
+hgentis_p	hgentis	Homogentisate C8H7O4	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426	hgentis; hgentis_p
+hisgly_e	hisgly	L histidinylglycine	iJN1463		hisgly; hisgly_e
+hlipa_kt_c	hlipa_kt	Heptosyl kdo2 lipidA from pseudomonas	iJN1463		hlipa_kt; hlipa_kt_c
+hpta_e	hpta	Heptanoate	iJN1463		hpta; hpta_e
+hphlipa_kt_c	hphlipa_kt	Heptosyl  1 3  phospho   4  heptosyl  1 5  kdo2 lipidA	iJN1463		hphlipa_kt; hphlipa_kt_c
+ind3ac_p	ind3ac	Indole 3 acetate C10H8NO2	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703	ind3ac; ind3ac_p
+kdo2lipid4_kt_c	kdo2lipid4_kt	KDO 2  lipid IV A   pseudomonas	iJN1463		kdo2lipid4_kt; kdo2lipid4_kt_c
+lys__D_p	lys__D	D-Lysine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549	lys__D; lys__D_p
+mcbtt_p	mcbtt	Mycobactin T	iJN1463	BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972	mcbtt; mcbtt_p
+n5horn_c	n5horn	N5 hydroxyL ornithine	iJN1463		n5horn; n5horn_c
+nonacoa_c	nonacoa	Nonanoyl CoA	iJN1463		nonacoa; nonacoa_c
+pe181e11_p	pe181e11	Phosphatidylethanolamine  dioctadec  11E  enoyl  n C181 trans	iJN1463		pe181e11; pe181e11_p
+phe__D_e	phe__D	D-phenylalanine	iJN1463		phe__D; phe__D_e
+phedca_e	phedca	10 Phenyldecanoic acid	iJN1463		phedca; phedca_e
+phehpa_p	phehpa	7 Phenylheptanoic acid	iJN1463		phehpa; phehpa_p
+phehxa_e	phehxa	6 Phenylhexanoic acid	iJN1463		phehxa; phehxa_e
+pheocta_p	pheocta	8 Phenyloctanoic acid	iJN1463		pheocta; pheocta_p
+phnac_c	phnac	Phosphonoacetate	iJN1463		phnac; phnac_c
+php2coa_c	php2coa	Phenyl hepta 2 enoyl CoA	iJN1463		php2coa; php2coa_c
+phpyr_p	phpyr	Phenylpyruvate	iJN1463	InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143	phpyr; phpyr_p
+pnonacoa_c	pnonacoa	Phenyl nonanoyl CoA  Phe C90CoA	iJN1463		pnonacoa; pnonacoa_c
+pqqA_kt_c	pqqA_kt	Peptide pqqA from Pseudomonas putida  MWTKPAYTDLRIGFEVTMYFANR	iJN1463		pqqA_kt; pqqA_kt_c
+pqqh2_p	pqqh2	Reduced pyrroloquinoline-quinone	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01359; CHEBI: http://identifiers.org/chebi/CHEBI:15030; CHEBI: http://identifiers.org/chebi/CHEBI:18356; CHEBI: http://identifiers.org/chebi/CHEBI:26526; CHEBI: http://identifiers.org/chebi/CHEBI:58459; CHEBI: http://identifiers.org/chebi/CHEBI:77660; CHEBI: http://identifiers.org/chebi/CHEBI:7882; BioCyc: http://identifiers.org/biocyc/META:CPD-15119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM765; InChI Key: https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00986	pqqh2; pqqh2_p
+prealg_MG_32_e	prealg_MG_32	Beta 1 4 glycosidic  3  beta D mannuronic  2L guluronic acid	iJN1463		prealg_MG_32; prealg_MG_32_e
+prealg_MG_41_p	prealg_MG_41	Beta 1 4 glycosidic  4  beta D mannuronic  1L guluronic acid	iJN1463		prealg_MG_41; prealg_MG_41_p
+prealgac_M2_p	prealgac_M2	Polymer  5 units  of D mannuronate  2 units acetylated	iJN1463		prealgac_M2; prealgac_M2_p
+prealgac_M4_p	prealgac_M4	Polymer  5 units  of D mannuronate  4 units acetylated	iJN1463		prealgac_M4; prealgac_M4_p
+prealginate_G_p	prealginate_G	Prealginate KT2440   beta 1 4  linked copolymers of  bL guluronic acid 5 units	iJN1463		prealginate_G; prealginate__G_p
+pro__D_p	pro__D	D-Proline	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989	pro__D; pro__D_p
+ptsla_p	ptsla	Petroselaidic acid	iJN1463		ptsla; ptsla_p
+ptslacoa_c	ptslacoa	Petroselenic coenzyme A	iJN1463		ptslacoa; ptslacoa_c
+sbo3_c	sbo3	Antimonite	iJN1463		sbo3; sbo3_c
+sbo3_p	sbo3	Antimonite	iJN1463		sbo3; sbo3_p
+tag181d9_e	tag181d9	Triacylglycerol  nC181d9	iJN1463		tag181d9; tag181d9_e
+tag182d9d12_e	tag182d9d12	Triacylglycerol  nC182d9d12	iJN1463		tag182d9d12; tag182d9d12_e
+td58_2_coa_c	td58_2_coa	Trans cis cis tetradec 2 5 8 trienoyl CoA	iJN1463		td58_2_coa; td58_2_coa_c
+tde2coa_c	tde2coa	Trans cis tetradeca 2 7 dienoyl CoA	iJN1463		tde2coa; tde2coa_c
+tmanur_e	tmanur	Trimmer of D mannuronate	iJN1463		tmanur; tmanur_e
+trnahisqo_c	trnahisqo	L Histidyl tRNA His  epoxyqueuosine34	iJN1463		trnahisqo; trnahisqo_c
+trnatyrq_c	trnatyrq	TRNA tyr  queuosine34	iJN1463		trnatyrq; trnatyrq_c
+u23dddcga_c	u23dddcga	UDP 2 3 3 hydroxydode decanoyl glucosamine	iJN1463		u23dddcga; u23dddcga_c
+val__D_c	val__D	D Valine	iJN1463		val__D; val__D_c
+val__D_p	val__D	D Valine	iJN1463		val__D; val__D_p
+4opa_c	4opa	4-oxopentanoic acid	iJN1463		4opa; 4opa_c
+und2one_c	und2one	2 Undecanone	iJN1463		und2one; und2one_c
+und2one_p	und2one	2 Undecanone	iJN1463		und2one; und2one_p
+hpppa_c	hpppa	Heptyl propionate	iJN1463		hpppa; hpppa_c
+hxbut_c	hxbut	Hexyl butirate	iJN1463		hxbut; hxbut_c
+4hptn_e	4hptn	4 Hydroxypentanoate	iJN1463		4hptn; 4hptn_e
+4oxptcoa_c	4oxptcoa	4 Oxopentanoyl CoA	iJN1463		4oxptcoa; 4oxptcoa_c
+4poptcoa_c	4poptcoa	4 Phosphooxypentanoyl CoA	iJN1463		4poptcoa; 4poptcoa_c
+3ptcoa_c	3ptcoa	3 Pentenoyl CoA	iJN1463		3ptcoa; 3ptcoa_c
+pptrn_e	pptrn	L Phosphinothricin	iJN1463		pptrn; pptrn_e
+mtsoxin_c	mtsoxin	Methionine sulfoximine	iJN1463		mtsoxin; mtsoxin_c
+mtsoxin_p	mtsoxin	Methionine sulfoximine	iJN1463		mtsoxin; mtsoxin_p
+acmtsoxin_c	acmtsoxin	N Acetylmethionine sulfoximine	iJN1463		acmtsoxin; acmtsoxin_c
+acmtsoxin_p	acmtsoxin	N Acetylmethionine sulfoximine	iJN1463		acmtsoxin; acmtsoxin_p
+ggagicolipamin_c	ggagicolipamin	Glucosyl-galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min	iYS1720		ggagicolipamin; ggagicolipamin_c
+gggagicolipamin_c	gggagicolipamin	Glucosyl-glucosyl-galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min	iYS1720		gggagicolipamin; gggagicolipamin_c
+colipaOAmin_e	colipaOAmin	Membrane LPS mixture min	iYS1720		colipaOAmin; colipaOAmin_e
+23dhb_e	23dhb	2,3-Dihydroxybenzoate	iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168	23dhb; 23dhb_e
+colipamin_e	colipamin	Core-oligosaccharide-lipid-A min	iYS1720		colipamin; colipamin_e
+LPS51_ST_e	LPS51_ST	Extracellular lipopolysaccharide group O:51 with a short O antigen polysaccharide	iYS1720		LPS51_ST; LPS51_ST_e
+LPS66_VL_e	LPS66_VL	Extracellular lipopolysaccharide group O:66 with a very long O antigen polysaccharide	iYS1720		LPS66_VL; LPS66_VL_e
+LPS60_VL_p	LPS60_VL	Extracellular lipopolysaccharide group O:60 with a very long O antigen polysaccharide	iYS1720		LPS60_VL; LPS60_VL_p
+OA35_ST_p	OA35_ST	Periplasmic O antigen group O:35 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA35_ST; OA35_ST_p
+OA43__L_p	OA43__L	Periplasmic O antigen group O:43 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA43_L_p; OA43__L
+LPS43__L_p	LPS43__L	Periplasmic lipopolysaccharide group O:43 with a long O antigen polysaccharide	iYS1720		LPS43_L_p; LPS43__L
+LPS17_VL_p	LPS17_VL	Extracellular lipopolysaccharide group O:17 with a very long O antigen polysaccharide	iYS1720		LPS17_VL; LPS17_VL_p
+LPS16__L_e	LPS16__L	Extracellular lipopolysaccharide group O:16 with a long O antigen polysaccharide	iYS1720		LPS16_L_e; LPS16__L
+OA42_VL_p	OA42_VL	Periplasmic O antigen group O:42 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA42_VL; OA42_VL_p
+OA9_ST_p	OA9_ST	Periplasmic O antigen group O:9 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA9_ST; OA9_ST_p
+OA57__L_p	OA57__L	Periplasmic O antigen group O:57 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA57_L_p; OA57__L
+LPS8__L_e	LPS8__L	Extracellular lipopolysaccharide group O:8 with a long O antigen polysaccharide	iYS1720		LPS8_L_e; LPS8__L
+LPS28ac_VL_p	LPS28ac_VL	Extracellular lipopolysaccharide group O:28ac with a very long O antigen polysaccharide	iYS1720		LPS28ac_VL; LPS28ac_VL_p
+LPS40_VL_e	LPS40_VL	Extracellular lipopolysaccharide group O:40 with a very long O antigen polysaccharide	iYS1720		LPS40_VL; LPS40_VL_e
+LPS57__L_e	LPS57__L	Extracellular lipopolysaccharide group O:57 with a long O antigen polysaccharide	iYS1720		LPS57_L_e; LPS57__L
+LPS3_10_VL_e	LPS3_10_VL	Extracellular lipopolysaccharide group O:3 10 with a very long O antigen polysaccharide	iYS1720		LPS3_10_VL; LPS3_10_VL_e
+LPS50_ST_e	LPS50_ST	Periplasmic lipopolysaccharide group O:50 with a short O antigen polysaccharide	iYS1720		LPS50_ST; LPS50_ST_e
+LPS65_VL_p	LPS65_VL	Periplasmic lipopolysaccharide group O:65 with a very long O antigen polysaccharide	iYS1720		LPS65_VL; LPS65_VL_p
+LPS47_ST_p	LPS47_ST	Extracellular lipopolysaccharide group O:47 with a short O antigen polysaccharide	iYS1720		LPS47_ST; LPS47_ST_p
+OA4_VL_p	OA4_VL	Periplasmic O antigen group O:XX polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA4_VL; OA4_VL_p
+LPS4_VL_p	LPS4_VL	Periplasmic lipopolysaccharide group O:XX with a very long O antigen polysaccharide	iYS1720		LPS4_VL; LPS4_VL_p
+OA62_ST_p	OA62_ST	Periplasmic O antigen group O:62 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA62_ST; OA62_ST_p
+LPS2_VL_e	LPS2_VL	Periplasmic lipopolysaccharide group O:2 with a very long O antigen polysaccharide	iYS1720		LPS2_VL; LPS2_VL_e
+LPS44__L_e	LPS44__L	Periplasmic lipopolysaccharide group O:44 with a long O antigen polysaccharide	iYS1720		LPS44_L_e; LPS44__L
+OA9_46__L_p	OA9_46__L	[Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25	iYS1720		OA9_46_L_p; OA9_46__L
+udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc_p	udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc	Periplasmic O antigen group O:43 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-3)gal((a1-3)gal)(a1-2)fuc_p; udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc
+OA17_ST_p	OA17_ST	Periplasmic O antigen group O:17 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA17_ST; OA17_ST_p
+LPS3_10_ST_e	LPS3_10_ST	Periplasmic lipopolysaccharide group O:3 10 with a short O antigen polysaccharide	iYS1720		LPS3_10_ST; LPS3_10_ST_e
+LPS38__L_p	LPS38__L	Extracellular lipopolysaccharide group O:38 with a long O antigen polysaccharide	iYS1720		LPS38_L_p; LPS38__L
+udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc_p	udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc	Periplasmic O antigen group O:51 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-3)gal((b1-3)glcnac)(a1-4)glc_p; udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc
+udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc_c	udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc	Periplasmic O antigen group O:51 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-3)gal((b1-3)glcnac)(a1-4)glc_c; udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc
+LPS62_VL_p	LPS62_VL	Periplasmic lipopolysaccharide group O:62 with a very long O antigen polysaccharide	iYS1720		LPS62_VL; LPS62_VL_p
+udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal_c	udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal	Cytoplasmic O antigen group O:66 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)((b1-3)glc)(a1-4)gal(a1-6)gal_c; udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal
+udpacgala_c	udpacgala	UDP-N-acetyl-alpha-D-galactosaminouronate	iYS1720		udpacgala; udpacgala_c
+udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac_c	udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac	Cytoplasmic O antigen group O:63 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)galnac(a1-4)glc(b1-4)gal(a1-4)fuc3nac_c; udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac
+udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal_p	udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal	Periplasmic O antigen group O:59 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)rmn(a1-4)glcnac(b1-3)gal_p; udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal
+LPS56_ST_p	LPS56_ST	Periplasmic lipopolysaccharide group O:56 with a short O antigen polysaccharide	iYS1720		LPS56_ST; LPS56_ST_p
+OA53__L_p	OA53__L	Periplasmic O antigen group O:53 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA53_L_p; OA53__L
+OA52__L_p	OA52__L	Periplasmic O antigen group O:52 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA52_L_p; OA52__L
+LPS59_ST_p	LPS59_ST	Periplasmic lipopolysaccharide group O:59 with a short O antigen polysaccharide	iYS1720		LPS59_ST; LPS59_ST_p
+LPS52__L_p	LPS52__L	Periplasmic lipopolysaccharide group O:52 with a long O antigen polysaccharide	iYS1720		LPS52_L_p; LPS52__L
+OA16__L_p	OA16__L	Periplasmic O antigen group O:16 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA16_L_p; OA16__L
+udcpdpgalnac_a1_3_fucnam_c	udcpdpgalnac_a1_3_fucnam	Cytoplasmic O antigen group O:48 partial repeat unit (2) on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(a1-3)fucnam_c; udcpdpgalnac_a1_3_fucnam
+udpfucnam_c	udpfucnam	UDP-2,6-dideoxy-2-acetamidino-beta-L-galactose	iYS1720		udpfucnam; udpfucnam_c
+udcdpgal_a1_3_man_c	udcdpgal_a1_3_man	Cytoplasmic O antigen group O:8 partial repeat unit (1) on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man_c; udcdpgal_a1_3_man
+OA41_ST_p	OA41_ST	Periplasmic O antigen group O:41 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA41_ST; OA41_ST_p
+LPS39_VL_p	LPS39_VL	Periplasmic lipopolysaccharide group O:39 with a very long O antigen polysaccharide	iYS1720		LPS39_VL; LPS39_VL_p
+udcdpgal_a1_3_man_a1_2_man_c	udcdpgal_a1_3_man_a1_2_man	Cytoplasmic O antigen group O:8 partial repeat unit (2) on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man(a1-2)man_c; udcdpgal_a1_3_man_a1_2_man
+udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac_p	udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac	Cytoplasmic O antigen group O:63 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)galnac(a1-4)glc(b1-4)gal(a1-4)fuc3nac_p; udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac
+udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf_c	udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf	Cytoplasmic O antigen group O:17 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)galf(b1-6)mannac(a1-3)gal((a1-4)galf)_c; udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf
+udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf_p	udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf	Cytoplasmic O antigen group O:17 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)galf(b1-6)mannac(a1-3)gal((a1-4)galf)_p; udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf
+LPS47__L_e	LPS47__L	Periplasmic lipopolysaccharide group O:47 with a long O antigen polysaccharide	iYS1720		LPS47_L_e; LPS47__L
+OA39__L_p	OA39__L	Periplasmic O antigen group O:39 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA39_L_p; OA39__L
+LPS7_ST_p	LPS7_ST	Periplasmic lipopolysaccharide group O:7 with a short O antigen polysaccharide	iYS1720		LPS7_ST; LPS7_ST_p
+udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_c	udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn	Cytoplasmic O antigen group O:8 partial repeat unit (4) on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn_c; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn
+udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac_p	udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac	Periplasmic O antigen group O:42 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal(a1-2)rmn(a1-2)rmn(b1-2)mannac_p; udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac
+OA42__L_p	OA42__L	Periplasmic O antigen group O:42 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA42_L_p; OA42__L
+udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc_p	udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc	Periplasmic O antigen group O:13 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpglcnac(a1-3)galnac(b1-3)gal(a1-2)fuc_p; udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc
+OA60_ST_p	OA60_ST	Periplasmic O antigen group O:60 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA60_ST; OA60_ST_p
+LPS13_VL_p	LPS13_VL	Extracellular lipopolysaccharide group O:13 with a very long O antigen polysaccharide	iYS1720		LPS13_VL; LPS13_VL_p
+OA59_ST_p	OA59_ST	Periplasmic O antigen group O:59 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA59_ST; OA59_ST_p
+LPS65_ST_p	LPS65_ST	Periplasmic lipopolysaccharide group O:65 with a short O antigen polysaccharide	iYS1720		LPS65_ST; LPS65_ST_p
+OA6_14_ST_p	OA6_14_ST	Periplasmic O antigen group O:6 14 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA6_14_ST; OA6_14_ST_p
+gdpcol_c	gdpcol	GDP-beta-L-colitose	iYS1720		gdpcol; gdpcol_c
+udcdpgalnac_a13_gal_b1_3_b13_gal_a12_c	udcdpgalnac_a13_gal_b1_3_b13_gal_a12	Cytoplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a13)gal(b1-3)((b13)gal(a12))_c; udcdpgalnac_a13_gal_b1_3_b13_gal_a12
+LPS62__L_e	LPS62__L	Extracellular lipopolysaccharide group O:62 with a long O antigen polysaccharide	iYS1720		LPS62_L_e; LPS62__L
+udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal_c	udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal	Periplasmic O antigen group O:59 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)rmn(a1-4)glcnac(b1-3)gal_c; udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal
+LPS45_VL_p	LPS45_VL	Periplasmic lipopolysaccharide group O:45 with a very long O antigen polysaccharide	iYS1720		LPS45_VL; LPS45_VL_p
+OA38_VL_p	OA38_VL	Periplasmic O antigen group O:38 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA38_VL; OA38_VL_p
+LPS57_ST_p	LPS57_ST	Extracellular lipopolysaccharide group O:57 with a short O antigen polysaccharide	iYS1720		LPS57_ST; LPS57_ST_p
+LPS21__L_p	LPS21__L	Extracellular lipopolysaccharide group O:21 with a long O antigen polysaccharide	iYS1720		LPS21_L_p; LPS21__L
+OA3_10_VL_p	OA3_10_VL	Periplasmic O antigen group O:3 10 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA3_10_VL; OA3_10_VL_p
+udpadgluc_c	udpadgluc	UDP-2-acetamido-2-deoxy-alpha-D-glucuronate 	iYS1720		udpadgluc; udpadgluc_c
+LPS59__L_e	LPS59__L	Periplasmic lipopolysaccharide group O:59 with a long O antigen polysaccharide	iYS1720		LPS59_L_e; LPS59__L
+udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac_c	udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac	Periplasmic O antigen group O:42 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)gal(a1-2)rmn(a1-2)rmn(b1-2)mannac_c; udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac
+dtdp3a36ddgalp_c	dtdp3a36ddgalp	DTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose	iYS1720		dtdp3a36ddgalp; dtdp3a36ddgalp_c
+LPS35_ST_e	LPS35_ST	Periplasmic lipopolysaccharide group O:35 with a short O antigen polysaccharide	iYS1720		LPS35_ST; LPS35_ST_e
+LPS21_VL_e	LPS21_VL	Extracellular lipopolysaccharide group O:21 with a very long O antigen polysaccharide	iYS1720		LPS21_VL; LPS21_VL_e
+gdpper_c	gdpper	GDP-alpha-D-perosamine	iYS1720		gdpper; gdpper_c
+LPS30_ST_e	LPS30_ST	Extracellular lipopolysaccharide group O:30 with a short O antigen polysaccharide	iYS1720		LPS30_ST; LPS30_ST_e
+OA8_ST_p	OA8_ST	Periplasmic O antigen group O:8 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA8_ST; OA8_ST_p
+udcdpgalnac_a13_gal_b1_3_b13_gal_a12_p	udcdpgalnac_a13_gal_b1_3_b13_gal_a12	Cytoplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a13)gal(b1-3)((b13)gal(a12))_p; udcdpgalnac_a13_gal_b1_3_b13_gal_a12
+udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc_c	udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc	Periplasmic O antigen group O:13 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpglcnac(a1-3)galnac(b1-3)gal(a1-2)fuc_c; udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc
+OA48_ST_p	OA48_ST	Periplasmic O antigen group O:48 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA48_ST; OA48_ST_p
+gdp3h5a6m36dh2p_c	gdp3h5a6m36dh2p	GDP-(2S,3S,6R)-3-hydroxy-5-amino-6-methyl-3,6-dihydro-2H-pyran	iYS1720		gdp3h5a6m36dh2p; gdp3h5a6m36dh2p_c
+OA18_ST_p	OA18_ST	Periplasmic O antigen group O:18 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA18_ST; OA18_ST_p
+LPS18_ST_p	LPS18_ST	Periplasmic lipopolysaccharide group O:18 with a short O antigen polysaccharide	iYS1720		LPS18_ST; LPS18_ST_p
+OA52_VL_p	OA52_VL	Periplasmic O antigen group O:52 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA52_VL; OA52_VL_p
+OA48__L_p	OA48__L	Periplasmic O antigen group O:48 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA48_L_p; OA48__L
+LPS42_VL_e	LPS42_VL	Periplasmic lipopolysaccharide group O:42 with a very long O antigen polysaccharide	iYS1720		LPS42_VL; LPS42_VL_e
+udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc_c	udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc	Cytoplasmic O antigen group O:16 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)fuc(a1-3)man(a1-6)galnac(a1-3)fuc_c; udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc
+LPS63_VL_p	LPS63_VL	Periplasmic lipopolysaccharide group O:63 with a very long O antigen polysaccharide	iYS1720		LPS63_VL; LPS63_VL_p
+OA13__L_p	OA13__L	Periplasmic O antigen group O:13 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA13_L_p; OA13__L
+LPS28ac__L_e	LPS28ac__L	Periplasmic lipopolysaccharide group O:28ac with a long O antigen polysaccharide	iYS1720		LPS28ac_L_e; LPS28ac__L
+udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc_p	udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc	Cytoplasmic O antigen group O:16 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)fuc(a1-3)man(a1-6)galnac(a1-3)fuc_p; udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc
+LPS8_VL_e	LPS8_VL	Periplasmic lipopolysaccharide group O:8 with a very long O antigen polysaccharide	iYS1720		LPS8_VL; LPS8_VL_e
+LPS9__L_p	LPS9__L	Extracellular lipopolysaccharide group O:9 with a long O antigen polysaccharide	iYS1720		LPS9_L_p; LPS9__L
+LPS57_VL_p	LPS57_VL	Extracellular lipopolysaccharide group O:57 with a very long O antigen polysaccharide	iYS1720		LPS57_VL; LPS57_VL_p
+udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt_p	udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt	Periplasmic O antigen group O:47 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)fucnam(a1-3)gal(O-6)ribt_p; udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt
+LPS9_46_27_VL_p	LPS9_46_27_VL	Periplasmic lipopolysaccharide group O:9 46 27 with a very long O antigen polysaccharide	iYS1720		LPS9_46_27_VL; LPS9_46_27_VL_p
+OA66_VL_p	OA66_VL	Periplasmic O antigen group O:66 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA66_VL; OA66_VL_p
+udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal_p	udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal	Cytoplasmic O antigen group O:66 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(a1-3)((b1-3)glc)(a1-4)gal(a1-6)gal_p; udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal
+OA50__L_p	OA50__L	Periplasmic O antigen group O:50 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA50_L_p; OA50__L
+LPS53_ST_e	LPS53_ST	Extracellular lipopolysaccharide group O:53 with a long O antigen polysaccharide	iYS1720		LPS53_ST; LPS53_ST_e
+OA9_46_ST_p	OA9_46_ST	[Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15	iYS1720		OA9_46_ST; OA9_46_ST_p
+OA9_46_VL_p	OA9_46_VL	[Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100	iYS1720		OA9_46_VL; OA9_46_VL_p
+LPS4__L_e	LPS4__L	Periplasmic lipopolysaccharide group O:XX with a long O antigen polysaccharide	iYS1720		LPS4_L_e; LPS4__L
+udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc_c	udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc	Periplasmic O antigen group O:43 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-3)gal((a1-3)gal)(a1-2)fuc_c; udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc
+udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc_c	udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc	Und-P-N-acetylglucosamine(beta1->3)galactose((alpha1->2)fucose)(beta1->4)ribose(alpha1->3)fucose(beta1->4)glucose	iYS1720		udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fuc(b1-4)glc_c; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc
+udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt_c	udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt	Periplasmic O antigen group O:47 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)fucnam(a1-3)gal(O-6)ribt_c; udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt
+LPS47_VL_p	LPS47_VL	Extracellular lipopolysaccharide group O:47 with a very long O antigen polysaccharide	iYS1720		LPS47_VL; LPS47_VL_p
+LPS52_ST_p	LPS52_ST	Periplasmic lipopolysaccharide group O:52 with a short O antigen polysaccharide	iYS1720		LPS52_ST; LPS52_ST_p
+OA54_p	OA54	Periplasmic O antigen group O:54 polysaccharide with 10 repeat units	iYS1720		OA54; OA54_p
+OA28ab_VL_p	OA28ab_VL	Periplasmic O antigen group O:28ab polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA28ab_VL; OA28ab_VL_p
+LPS2_ST_e	LPS2_ST	Periplasmic lipopolysaccharide group O:2 with a short O antigen polysaccharide	iYS1720		LPS2_ST; LPS2_ST_e
+OA66_ST_p	OA66_ST	Periplasmic O antigen group O:66 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA66_ST; OA66_ST_p
+LPS43_VL_e	LPS43_VL	Periplasmic lipopolysaccharide group O:43 with a very long O antigen polysaccharide	iYS1720		LPS43_VL; LPS43_VL_e
+LPS48_VL_e	LPS48_VL	Periplasmic lipopolysaccharide group O:48 with a very long O antigen polysaccharide	iYS1720		LPS48_VL; LPS48_VL_e
+LPS41__L_e	LPS41__L	Periplasmic lipopolysaccharide group O:41 with a very long O antigen polysaccharide	iYS1720		LPS41_L_e; LPS41__L
+LPS60__L_e	LPS60__L	Extracellular lipopolysaccharide group O:60 with a long O antigen polysaccharide	iYS1720		LPS60_L_e; LPS60__L
+OA60__L_p	OA60__L	Periplasmic O antigen group O:60 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA60_L_p; OA60__L
+LPS66__L_p	LPS66__L	Periplasmic lipopolysaccharide group O:66 with a long O antigen polysaccharide	iYS1720		LPS66_L_p; LPS66__L
+LPS35_VL_p	LPS35_VL	Extracellular lipopolysaccharide group O:35 with a very long O antigen polysaccharide	iYS1720		LPS35_VL; LPS35_VL_p
+LPS16_ST_p	LPS16_ST	Extracellular lipopolysaccharide group O:16 with a short O antigen polysaccharide	iYS1720		LPS16_ST; LPS16_ST_p
+OA44_ST_p	OA44_ST	Periplasmic O antigen group O:44 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA44_ST; OA44_ST_p
+LPS9_ST_e	LPS9_ST	Periplasmic lipopolysaccharide group O:9 with a short O antigen polysaccharide	iYS1720		LPS9_ST; LPS9_ST_e
+OA30__L_p	OA30__L	Periplasmic O antigen group O:30 polysaccharide with a long chain length (25 repeat units	iYS1720		OA30_L_p; OA30__L
+LPS59_VL_p	LPS59_VL	Extracellular lipopolysaccharide group O:59 with a very long O antigen polysaccharide	iYS1720		LPS59_VL; LPS59_VL_p
+OA30_VL_p	OA30_VL	Periplasmic O antigen group O:30 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA30_VL; OA30_VL_p
+LPS51_VL_p	LPS51_VL	Periplasmic lipopolysaccharide group O:51 with a very long O antigen polysaccharide	iYS1720		LPS51_VL; LPS51_VL_p
+LPS28ab__L_e	LPS28ab__L	Periplasmic lipopolysaccharide group O:28ab with a long O antigen polysaccharide	iYS1720		LPS28ab_L_e; LPS28ab__L
+LPS39__L_e	LPS39__L	Periplasmic lipopolysaccharide group O:39 with a long O antigen polysaccharide	iYS1720		LPS39_L_e; LPS39__L
+LPS54_e	LPS54	Extracellular lipopolysaccharide group O:54 with a short O antigen polysaccharide	iYS1720		LPS54; LPS54_e
+LPS60_ST_e	LPS60_ST	Periplasmic lipopolysaccharide group O:60 with a short O antigen polysaccharide	iYS1720		LPS60_ST; LPS60_ST_e
+10fthf_c	10fthf	10-Formyltetrahydrofolate	ic_1306; iSF_1195; iSB619; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iIT341; iB21_1397; iND750; iMM904; iJN746; iEC55989_1330; iBWG_1329; iNJ661; iECH74115_1262; iECABU_c1320; iECD_1391; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iG2583_1286; iSbBS512_1146; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iJN1463; iAM_Pk459; iAM_Pf480; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN718; iCN900; iAM_Pc455; iEC1372_W3110; iAM_Pb448; iYS1720; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iYL1228; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSSON_1240; iJR904; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iECSE_1348; iECO103_1326; iECP_1309; iCHOv1; iAF692; iMM1415; iLJ478; iHN637; iYO844; RECON1; iRC1080; iAF1260b; STM_v1_0; iAT_PLT_636; iAF987; iY75_1357; iJN678; iEC1349_Crooks; iJB785; iYS854; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; Recon3D; iNF517; iEC1356_Bl21DE3; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf[c]; 10fthf_c; _10fthf_c
+12dgr161_c	12dgr161	1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)	iNRG857_1313; iEcSMS35_1347; iS_1188; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iLF82_1304; STM_v1_0; iAF1260b; iJN678; iY75_1357; iHN637; iAF987; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iSBO_1134; iSDY_1059; iYL1228; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSSON_1240; iUTI89_1310; iWFL_1372; iJB785; iEC1364_W; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iSF_1195; iB21_1397; ic_1306; iAF1260; iE2348C_1286; iJO1366; iPC815; iBWG_1329; iAPECO1_1312; iEC042_1314; iEcE24377_1341; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774	12dgr161; 12dgr161[c]; 12dgr161_c; _12dgr161_c
+12ppd__S_c	12ppd__S	(S)-Propane-1,2-diol	iCHOv1_DG44; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iECABU_c1320; ic_1306; iAPECO1_1312; iE2348C_1286; iAF1260; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iEC042_1314; iS_1188; iECSP_1301; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iECSF_1327; iEcSMS35_1347; iETEC_1333; iNRG857_1313; STM_v1_0; iCHOv1; iAT_PLT_636; iHN637; iMM1415; iY75_1357; RECON1; iJN678; iAF1260b; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSBO_1134; iJR904; iSFxv_1172; iYL1228; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024	12ppd-S[c]; 12ppd_DASH_S_c; 12ppd_S[c]; 12ppd_S_c; 12ppd__S; 12ppd__S_c
+14dhncoa_c	14dhncoa	1,4-dihydroxy-2-napthoyl-CoA	iY75_1357; iYS854; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iECIAI39_1322; iECS88_1305; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECOK1_1307; iECO26_1355; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147663	14dhncoa; 14dhncoa_c
+1ddecg3p_c	1ddecg3p	1-dodecanoyl-sn-glycerol 3-phosphate	iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECBD_1354; iSSON_1240; iSFxv_1172; iSBO_1134; iZ_1308; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iUTI89_1310; iYL1228; iSFV_1184; iHN637; iY75_1357; iAF1260b; iAF987; STM_v1_0; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iEKO11_1354; iECSF_1327; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iLF82_1304; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iECs_1301; iECOK1_1307; iAF1260; iJN746; ic_1306; iBWG_1329; iB21_1397; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720	CHEBI: http://identifiers.org/chebi/CHEBI:62840; CHEBI: http://identifiers.org/chebi/CHEBI:72682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62319; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050015; BioCyc: http://identifiers.org/biocyc/META:CPD0-2200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4232; InChI Key: https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15325	1ddecg3p; 1ddecg3p[c]; 1ddecg3p_c; _1ddecg3p_c
+1hdec9eg3p_c	1hdec9eg3p	1-hexadec-9-enoyl-sn-glycerol 3-phosphate	iSynCJ816; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSF_1327; iECUMN_1333; iS_1188; iECW_1372; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iECSE_1348; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iYL1228; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iY75_1357; iAF1260b; STM_v1_0; iJN678; iAF987; iHN637; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iML1515; iEC1349_Crooks; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECs_1301; iE2348C_1286; iAPECO1_1312; iB21_1397; iJO1366; iJN746; iBWG_1329; ic_1306; iAF1260; iPC815; iSF_1195; iEC042_1314	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326	1hdec9eg3p; 1hdec9eg3p[c]; 1hdec9eg3p_c; _1hdec9eg3p_c
+1hdecg3p_c	1hdecg3p	1-hexadecanoyl-sn-glycerol 3-phosphate	iSF_1195; iJO1366; iPC815; iAF1260; iEC042_1314; iJN746; iAPECO1_1312; iNJ661; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iECD_1391; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECSF_1327; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iLF82_1304; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1364_W; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iYL1228; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iZ_1308; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iAF987; iLJ478; iAF1260b; iRC1080; iJN678; iY75_1357; iHN637; STM_v1_0; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEK1008; iJB785; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327	1hdecg3p; 1hdecg3p[c]; 1hdecg3p_c; _1hdecg3p_c
+1odec11eg3p_c	1odec11eg3p	1-octadec-11-enoyl-sn-glycerol 3-phosphate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iSynCJ816; iJN1463; iECB_1328; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iE2348C_1286; ic_1306; iAF1260; iJO1366; iSF_1195; iEC042_1314; iB21_1397; iBWG_1329; iJN746; iPC815; iAPECO1_1312; iETEC_1333; iEcSMS35_1347; iECSE_1348; iS_1188; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327; iY75_1357; iAF987; iHN637; iAF1260b; STM_v1_0; iRC1080; iJN678; iSBO_1134; iUMN146_1321; iSSON_1240; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iZ_1308; iSbBS512_1146; iECOK1_1307; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328	1odec11eg3p; 1odec11eg3p[c]; 1odec11eg3p_c; _1odec11eg3p_c
+23dhdp_c	23dhdp	2,3-Dihydrodipicolinate	iWFL_1372; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iZ_1308; iJR904; iSSON_1240; iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iYS854; iEC1349_Crooks; iRC1080; iY75_1357; iAF1260b; iAF987; iAF692; iLJ478; STM_v1_0; iHN637; iJN678; iYO844; iPC815; iJN746; iJO1366; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; iIT341; iEC042_1314; iNJ661; ic_1306; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEC1344_C; iEC1364_W; iCN900; iEC1372_W3110; iCN718; iJN1463; iYS1720; iSynCJ816; iEC1368_DH5a; iECSP_1301; iECSE_1348; iECW_1372; iNRG857_1313; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C03340; CHEBI: http://identifiers.org/chebi/CHEBI:11421; CHEBI: http://identifiers.org/chebi/CHEBI:18042; CHEBI: http://identifiers.org/chebi/CHEBI:19312; CHEBI: http://identifiers.org/chebi/CHEBI:23739; CHEBI: http://identifiers.org/chebi/CHEBI:29048; CHEBI: http://identifiers.org/chebi/CHEBI:30620; CHEBI: http://identifiers.org/chebi/CHEBI:48052; CHEBI: http://identifiers.org/chebi/CHEBI:878; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12247; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM807; InChI Key: https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02120	23dhdp; 23dhdp[c]; 23dhdp_c; _23dhdp_c
+25dkglcn_c	25dkglcn	2,5-diketo-D-gluconate	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECB_1328; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iSF_1195; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iECUMN_1333; iS_1188; iLF82_1304; iECSP_1301; iG2583_1286; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iYL1228; iSFxv_1172; iZ_1308; iJR904; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793	25dkglcn; 25dkglcn_c
+26dap__M_c	26dap__M	Meso-2,6-Diaminoheptanedioate	iUTI89_1310; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSFxv_1172; iYL1228; iZ_1308; iUMN146_1321; iJR904; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECP_1309; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iJB785; iNF517; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iLJ478; iJN678; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF987; iAF692; iYO844; iRC1080; iSB619; ic_1306; iJO1366; iNJ661; iBWG_1329; iE2348C_1286; iB21_1397; iJN746; iPC815; iSF_1195; iIT341; iAPECO1_1312; iAF1260; iEC042_1314; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iECABU_c1320; iEC1372_W3110; iEC1364_W; iYS1720; iCN900; iSynCJ816; iEC1368_DH5a; iJN1463; iCN718; iEC1344_C; iG2583_1286; iECSE_1348; iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iNRG857_1313; iEcSMS35_1347	KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516	26dap-M[c]; 26dap_DASH_M_c; 26dap_M[c]; 26dap_M_c; 26dap__M; 26dap__M_c; _26dap_M_c
+2agpe181_c	2agpe181	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)	STM_v1_0; iAF1260b; iY75_1357; iAF987; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iPC815; iJO1366; iE2348C_1286; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iEcolC_1368; iECSE_1348; iECS88_1305; iECIAI39_1322; iECs_1301; iECP_1309; iECNA114_1301; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECSP_1301; iLF82_1304; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iUTI89_1310; iWFL_1372; iSBO_1134; iUMNK88_1353; iYL1228; iUMN146_1321; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3449	2agpe181; 2agpe181_c; _2agpe181_c
+2agpg160_c	2agpg160	2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)	iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iZ_1308; iSSON_1240; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iSBO_1134; iSFxv_1172; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iECD_1391; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECO26_1355; iECP_1309; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iE2348C_1286; iB21_1397; iSF_1195; iJO1366; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260	BioCyc: http://identifiers.org/biocyc/META:CPD-8363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34740; InChI Key: https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd25200	2agpg160; 2agpg160_c; _2agpg160_c
+2agpg161_c	2agpg161	2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)	iB21_1397; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260; iPC815; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iEcHS_1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECW_1372; iLF82_1304; iNRG857_1313; iECUMN_1333; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iSFV_1184; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; iAF987; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3453	2agpg161; 2agpg161_c; _2agpg161_c
+2agpg180_c	2agpg180	2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)	iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iECDH10B_1368; iECB_1328; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iSF_1195; iPC815; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iJO1366; iEKO11_1354; iECSF_1327; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iNRG857_1313; iETEC_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iSBO_1134; iUTI89_1310; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iYL1228; iSDY_1059; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECSE_1348; iECO103_1326; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368	Human Metabolome Database: http://identifiers.org/hmdb/HMDB61703; BioCyc: http://identifiers.org/biocyc/META:CPD0-2133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150642; InChI Key: https://identifiers.org/inchikey/ZYKIFISVQNGKFE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26427	2agpg180; 2agpg180_c; _2agpg180_c
+2agpg181_c	2agpg181	2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)	iECS88_1305; iECSE_1348; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO111_1330; ic_1306; iBWG_1329; iJO1366; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iSF_1195; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iSBO_1134; iYL1228; iSFxv_1172; iUTI89_1310; iSSON_1240; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iWFL_1372; iZ_1308; iEKO11_1354; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iY75_1357; iAF987; iAF1260b; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3455	2agpg181; 2agpg181_c; _2agpg181_c
+2cpr5p_c	2cpr5p	1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate	iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iWFL_1372; iSBO_1134; iSDY_1059; iSSON_1240; iZ_1308; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iAF692; iYO844; STM_v1_0; iJN678; iAF987; iLJ478; iHN637; iY75_1357; iAF1260b; iG2583_1286; iECW_1372; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iECSF_1327; iNRG857_1313; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO111_1330; iEcHS_1320; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iB21_1397; iBWG_1329; iJN746; iSF_1195; iIT341; iJO1366; iE2348C_1286; iNJ661; iPC815; iMM904; iND750; iSB619; iAPECO1_1312; iAF1260; iEC042_1314; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iYS854; iNF517; iLB1027_lipid; iJB785; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C01302; CHEBI: http://identifiers.org/chebi/CHEBI:11186; CHEBI: http://identifiers.org/chebi/CHEBI:18959; CHEBI: http://identifiers.org/chebi/CHEBI:28625; CHEBI: http://identifiers.org/chebi/CHEBI:29112; CHEBI: http://identifiers.org/chebi/CHEBI:565; CHEBI: http://identifiers.org/chebi/CHEBI:566; CHEBI: http://identifiers.org/chebi/CHEBI:58613; BioCyc: http://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1455; InChI Key: https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00956	2cpr5p; 2cpr5p[c]; 2cpr5p_c; _2cpr5p_c
+2dr1p_c	2dr1p	2-Deoxy-D-ribose 1-phosphate	iML1515; iEC1349_Crooks; iYS854; iCHOv1_DG44; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iEK1008; Recon3D; iEC1344_C; iCN900; iEC1372_W3110; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iYS1720; iCN718; iAM_Pv461; iAM_Pf480; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iB21_1397; iIT341; iND750; iJO1366; iMM904; iNJ661; iEC042_1314; iAF1260; iSF_1195; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSB619; iS_1188; iECSF_1327; iETEC_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iECUMN_1333; iNRG857_1313; iY75_1357; iAF692; RECON1; iCHOv1; iMM1415; iAF1260b; iHN637; iYO844; iLJ478; STM_v1_0; iAT_PLT_636; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iJR904; iWFL_1372; iYL1228; iSDY_1059; iUTI89_1310; iZ_1308; iUMNK88_1353; iSFxv_1172; iECs_1301; iECP_1309; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305	Reactome Compound: http://identifiers.org/reactome/R-ALL-112032; KEGG Compound: http://identifiers.org/kegg.compound/C00672; CHEBI: http://identifiers.org/chebi/CHEBI:1081; CHEBI: http://identifiers.org/chebi/CHEBI:11563; CHEBI: http://identifiers.org/chebi/CHEBI:19558; CHEBI: http://identifiers.org/chebi/CHEBI:28542; CHEBI: http://identifiers.org/chebi/CHEBI:57259; CHEBI: http://identifiers.org/chebi/CHEBI:58576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01351; InChI Key: https://identifiers.org/inchikey/KBDKAJNTYKVSEK-VPENINKCSA-L; BioCyc: http://identifiers.org/biocyc/META:DEOXY-D-RIBOSE-1-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM789; SEED Compound: http://identifiers.org/seed.compound/cpd00509; SEED Compound: http://identifiers.org/seed.compound/cpd26845	2dr1p; 2dr1p[c]; 2dr1p_c
+2mahmp_c	2mahmp	2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate	iJB785; iYS854; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEK1008; iNF517; iEC1349_Crooks; iEC1368_DH5a; iYS1720; iAM_Pk459; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iJN1463; iCN900; iAM_Pv461; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iJO1366; iAF1260; iSB619; iJN746; iPC815; iIT341; iNJ661; iMM904; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iND750; iB21_1397; iAPECO1_1312; iSF_1195; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iLJ478; iY75_1357; iJN678; STM_v1_0; iHN637; iAF987; iAF692; iYO844; iAF1260b; iSFxv_1172; iSbBS512_1146; iZ_1308; iYL1228; iSBO_1134; iSDY_1059; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iUTI89_1310; iJR904; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; iECSE_1348; iECO103_1326; iECNA114_1301; iEcolC_1368	InChI Key: https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04752; CHEBI: http://identifiers.org/chebi/CHEBI:11612; CHEBI: http://identifiers.org/chebi/CHEBI:1194; CHEBI: http://identifiers.org/chebi/CHEBI:11953; CHEBI: http://identifiers.org/chebi/CHEBI:16629; CHEBI: http://identifiers.org/chebi/CHEBI:19684; CHEBI: http://identifiers.org/chebi/CHEBI:20308; CHEBI: http://identifiers.org/chebi/CHEBI:29079; CHEBI: http://identifiers.org/chebi/CHEBI:57841; BioCyc: http://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1135; SEED Compound: http://identifiers.org/seed.compound/cpd02894	2mahmp; 2mahmp[c]; 2mahmp_c; _2mahmp_c
+2mcacn_c	2mcacn	Cis-2-Methylaconitate	iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECP_1309; iB21_1397; iJN746; iAPECO1_1312; iPC815; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iJN1463; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEK1008; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iUTI89_1310; iJR904; iSSON_1240; iSFxv_1172; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iECW_1372; iG2583_1286; iECSF_1327; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iETEC_1333; iLF82_1304; iAF1260b; iAF987; iMM1415; iY75_1357; iCHOv1; RECON1; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C04225; CHEBI: http://identifiers.org/chebi/CHEBI:11084; CHEBI: http://identifiers.org/chebi/CHEBI:16717; CHEBI: http://identifiers.org/chebi/CHEBI:18819; CHEBI: http://identifiers.org/chebi/CHEBI:456; CHEBI: http://identifiers.org/chebi/CHEBI:57872; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06357; BioCyc: http://identifiers.org/biocyc/META:CPD-1136; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1792; InChI Key: https://identifiers.org/inchikey/NUZLRKBHOBPTQV-ARJAWSKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02597	2mcacn; 2mcacn[c]; 2mcacn_c; _2mcacn_c
+2obut_c	2obut	2-Oxobutanoate	iEcDH1_1363; iECB_1328; iECH74115_1262; iECBD_1354; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iJR904; iWFL_1372; iZ_1308; iSSON_1240; iSbBS512_1146; iYL1228; iSFV_1184; iAF987; iYO844; STM_v1_0; iAF692; RECON1; iJN678; iMM1415; iLJ478; iY75_1357; iCHOv1; iAF1260b; iHN637; iETEC_1333; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iECO103_1326; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iAF1260; iAPECO1_1312; iNJ661; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iSB619; iIT341; ic_1306; iBWG_1329; iB21_1397; iJN746; iND750; iMM904; iSF_1195; iEC1349_Crooks; iLB1027_lipid; Recon3D; iNF517; iML1515; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iSynCJ816; iCN900; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094	2obut; 2obut[c]; 2obut_c; _2obut_c
+2ommbl_c	2ommbl	2-Octaprenyl-3-methyl-6-methoxy- 1,4-benzoquinol	iSBO_1134; iYL1228; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iWFL_1372; iJR904; iUMN146_1321; iSDY_1059; iSSON_1240; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iEcHS_1320; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO111_1330; iEcolC_1368; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iIT341; iSF_1195; iBWG_1329; iAPECO1_1312; iJO1366; iE2348C_1286; iB21_1397; iPC815; iEC042_1314; ic_1306; iAF1260; iECB_1328; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iCN718; iEC1368_DH5a; iJN1463; iECSE_1348; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313; iG2583_1286	CHEBI: http://identifiers.org/chebi/CHEBI:60656; InChI Key: https://identifiers.org/inchikey/HDSGDGSLNMIMKU-KFSSTAEESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11661; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1899; SEED Compound: http://identifiers.org/seed.compound/cpd15361	2ommbl; 2ommbl_c
+2pg_c	2pg	D-Glycerate 2-phosphate	iNF517; iJB785; Recon3D; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iAM_Pf480; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iEC1364_W; iYS1720; iEC1368_DH5a; iAM_Pv461; iEC1344_C; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iCN718; iSynCJ816; iAM_Pc455; iEC1372_W3110; iJN1463; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iNJ661; iAPECO1_1312; iND750; iSB619; iJN746; iAF1260; iEC042_1314; iSF_1195; iPC815; iE2348C_1286; iJO1366; iBWG_1329; iIT341; iMM904; iB21_1397; ic_1306; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iAF987; iYO844; STM_v1_0; iAF1260b; iCHOv1; iRC1080; iHN637; iMM1415; iLJ478; iAB_RBC_283; iAT_PLT_636; iAF692; iJN678; RECON1; iY75_1357; iSDY_1059; iJR904; iSBO_1134; iZ_1308; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iUMN146_1321; iSSON_1240; e_coli_core; iSFxv_1172; iECP_1309; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO103_1326; iECs_1301; iECO26_1355; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg[c]; 2pg_c; _2pg_c
+2tdecg3p_c	2tdecg3p	2-tetradecanoyl-sn-glycerol 3-phosphate	iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECB_1328; iEC55989_1330; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iSSON_1240; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iUMN146_1321; iSFV_1184; iAF1260b; iY75_1357; STM_v1_0; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECOK1_1307; iECO103_1326; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECIAI39_1322; iECO111_1330; iAPECO1_1312; iBWG_1329; iPC815; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iJO1366; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5491; SEED Compound: http://identifiers.org/seed.compound/cpd15363	2tdecg3p; 2tdecg3p_c
+3hbcoa_c	3hbcoa	(S)-3-Hydroxybutanoyl-CoA	iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iY75_1357; iAF987; iRC1080; iHN637; STM_v1_0; iAF1260b; iECOK1_1307; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSFV_1184; iSbBS512_1146; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1368_DH5a; iEC1344_C; iCN900; iEC1372_W3110; iCN718; iJN1463; iYS1720; iEC1364_W; iSB619; iAF1260; iEC042_1314; iJO1366; iB21_1397; iPC815; iSF_1195; iBWG_1329; iAPECO1_1312; iJN746; ic_1306; iE2348C_1286; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842	3hbcoa; 3hbcoa[c]; 3hbcoa_c; _3hbcoa_c
+3hcpalm9eACP_c	3hcpalm9eACP	(R)-3-hydroxy-cis-palm-9-eoyl-[acyl-carrier protein]	iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iSynCJ816; iEC1368_DH5a; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECED1_1282; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iPC815; iJO1366; iJN746; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iECSF_1327; iECSP_1301; iETEC_1333; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iHN637; STM_v1_0; iJN678; iY75_1357; iAF1260b; iAF987; iSSON_1240; iUMN146_1321; iSFV_1184; iSFxv_1172; iYL1228; iZ_1308; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iECO26_1355; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO103_1326; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6556; SEED Compound: http://identifiers.org/seed.compound/cpd15369	3hcpalm9eACP; 3hcpalm9eACP[c]; 3hcpalm9eACP_c; _3hcpalm9eACP_c
+3hddcoa_c	3hddcoa	(S)-3-Hydroxydodecanoyl-CoA	iSSON_1240; iUTI89_1310; iYL1228; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iAF1260b; STM_v1_0; iY75_1357; iYO844; iAF987; iCHOv1; iEC042_1314; iJO1366; iJN746; ic_1306; iPC815; iB21_1397; iBWG_1329; iAF1260; iAPECO1_1312; iSB619; iSF_1195; iE2348C_1286; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECB_1328; iECABU_c1320; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iECSE_1348; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116	3hddcoa; 3hddcoa[c]; 3hddcoa_c; _3hddcoa_c
+3hhcoa_c	3hhcoa	(S)-3-Hydroxyhexanoyl-CoA	iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECW_1372; iECSE_1348; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iECUMN_1333; iYL1228; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iYO844; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECNA114_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iB21_1397; iSB619; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iJO1366; iPC815; iSF_1195; iJN746; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122	3hhcoa; 3hhcoa_c; _3hhcoa_c
+3hpp_c	3hpp	3-Hydroxypropanoate	iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iBWG_1329; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECB_1328; iEKO11_1354; iS_1188; iECSF_1327; iECW_1372; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iETEC_1333; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iUMN146_1321; iSBO_1134; iWFL_1372; iEcolC_1368; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iECSE_1348; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iY75_1357; RECON1; iMM1415; iRC1080; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515	InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745	3hpp; 3hpp[c]; 3hpp_c
+3ocmrs7eACP_c	3ocmrs7eACP	3-oxo-cis-myristol-7-eoyl-[acyl-carrier protein]	iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iJN1463; iEC1372_W3110; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iLF82_1304; iECW_1372; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iAF1260b; STM_v1_0; iY75_1357; iHN637; iJN678; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO103_1326; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECNA114_1301; iPC815; iEC042_1314; iAPECO1_1312; iSF_1195; iJN746; iE2348C_1286; iB21_1397; ic_1306; iJO1366; iBWG_1329; iAF1260	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6838; SEED Compound: http://identifiers.org/seed.compound/cpd15374	3ocmrs7eACP; 3ocmrs7eACP[c]; 3ocmrs7eACP_c; _3ocmrs7eACP_c
+3ocvac11eACP_c	3ocvac11eACP	3-oxo-cis-vacc-11-enoyl-[acyl-carrier protein]	iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iSynCJ816; iEC1344_C; iYS1720; iEC1372_W3110; iEcHS_1320; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; ic_1306; iPC815; iAF1260; iBWG_1329; iJN746; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iEKO11_1354; iS_1188; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSP_1301; iNRG857_1313; iECW_1372; iLF82_1304; STM_v1_0; iJN678; iAF987; iHN637; iAF1260b; iY75_1357; iZ_1308; iSFxv_1172; iYL1228; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iECNA114_1301; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6840; SEED Compound: http://identifiers.org/seed.compound/cpd15376	3ocvac11eACP; 3ocvac11eACP[c]; 3ocvac11eACP_c; _3ocvac11eACP_c
+3ohdcoa_c	3ohdcoa	3-Oxohexadecanoyl-CoA	iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iETEC_1333; iECUMN_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iS_1188; iECSP_1301; iLF82_1304; iECW_1372; iYL1228; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iSBO_1134; iUMNK88_1353; iZ_1308; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECBD_1354; iAF987; STM_v1_0; iY75_1357; iYO844; iAF1260b; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355; iECO103_1326; iECIAI39_1322; iJO1366; iBWG_1329; iSF_1195; iE2348C_1286; iAF1260; iSB619; iB21_1397; iEC042_1314; iAPECO1_1312; iPC815; iJN746; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114	3ohdcoa; 3ohdcoa_c; _3ohdcoa_c
+3ohodcoa_c	3ohodcoa	3-Oxooctadecanoyl-CoA	iEKO11_1354; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iECSP_1301; STM_v1_0; iY75_1357; iRC1080; iAF987; iCHOv1; iAF1260b; iECIAI1_1343; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECSE_1348; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iYL1228; iWFL_1372; iSFxv_1172; iML1515; Recon3D; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAF1260; iAPECO1_1312; iBWG_1329; iEC042_1314; iPC815; ic_1306; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262	Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935	3ohodcoa; 3ohodcoa[c]; 3ohodcoa_c; 3oodcoa; 3oodcoa_c; _3oodcoa_c
+3otdcoa_c	3otdcoa	3-Oxotetradecanoyl-CoA	ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iJN746; iB21_1397; iSB619; iAF1260; iJO1366; iPC815; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iSFxv_1172; iUMNK88_1353; iYL1228; iSbBS512_1146; iSSON_1240; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO103_1326; iECs_1301; iYO844; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689	3otdcoa; 3otdcoa_c; _3otdcoa_c
+3oxdhscoa_c	3oxdhscoa	3-oxo-5,6-dehydrosuberyl-CoA	iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iBWG_1329; iJO1366; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iY75_1357; iWFL_1372; iUMNK88_1353; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C19945; CHEBI: http://identifiers.org/chebi/CHEBI:63253; CHEBI: http://identifiers.org/chebi/CHEBI:63255; InChI Key: https://identifiers.org/inchikey/IFFFDKYRRUVOFP-HURBHMQQSA-I; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050236; BioCyc: http://identifiers.org/biocyc/META:CPD0-2364; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3852; SEED Compound: http://identifiers.org/seed.compound/cpd21184	3oxdhscoa; 3oxdhscoa_c
+4ahmmp_c	4ahmmp	4-Amino-5-hydroxymethyl-2-methylpyrimidine	iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iE2348C_1286; iJO1366; ic_1306; iAF1260; iB21_1397; iJN746; iBWG_1329; iND750; iPC815; iMM904; iSF_1195; iNJ661; iEC042_1314; iAPECO1_1312; iCN718; iAM_Pf480; iEC1344_C; iSynCJ816; iAM_Pb448; iEC1364_W; iJN1463; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iEC1349_Crooks; iYS854; iNF517; iML1515; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iECED1_1282; iEcDH1_1363; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iJR904; iSSON_1240; iUTI89_1310; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iLJ478; iYO844; iAF692; iY75_1357; STM_v1_0; iAF987; iAF1260b; iHN637; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939	4ahmmp; 4ahmmp[c]; 4ahmmp_c; _4ahmmp_c
+4crsol_c	4crsol	P-Cresol	iEKO11_1354; iG2583_1286; iNRG857_1313; iSbBS512_1146; iECW_1372; iS_1188; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iAF987; iY75_1357; iECNA114_1301; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO26_1355; iECs_1301; iECSE_1348; iECS88_1305; iECIAI1_1343; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iBWG_1329; iEC55989_1330; ic_1306; iB21_1397; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042	4crsol; 4crsol_c; _4crsol_c
+4mop_c	4mop	4-Methyl-2-oxopentanoate	iY75_1357; iJN678; iLJ478; iHN637; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iYO844; STM_v1_0; iAF1260b; iRC1080; iAF987; iAF692; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; Recon3D; iJB785; iNF517; iNJ661; iJO1366; iBWG_1329; iIT341; iAF1260; iSF_1195; ic_1306; iND750; iMM904; iPC815; iAPECO1_1312; iB21_1397; iJN746; iE2348C_1286; iEC042_1314; iSB619; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECs_1301; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECO111_1330; iEC1364_W; iCN900; iAM_Pk459; iAM_Pc455; iJN1463; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iCN718; iAM_Pv461; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iG2583_1286; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iUTI89_1310; iUMN146_1321; iSDY_1059; iWFL_1372; iYL1228; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172	InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200	4mop; 4mop[c]; 4mop_c; _4mop_c
+4mpetz_c	4mpetz	4-Methyl-5-(2-phosphoethyl)-thiazole	iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372; iZ_1308; iJR904; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iECS88_1305; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECNA114_1301; iECOK1_1307; iEC1356_Bl21DE3; iYS854; iNF517; iEC1349_Crooks; iEK1008; iML1515; iJN678; iAF1260b; STM_v1_0; iHN637; iYO844; iAF987; iLJ478; iAF692; iY75_1357; ic_1306; iNJ661; iJO1366; iE2348C_1286; iBWG_1329; iSB619; iAPECO1_1312; iIT341; iPC815; iMM904; iB21_1397; iND750; iSF_1195; iAF1260; iEC042_1314; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECD_1391; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1368_DH5a; iCN718; iJN1463; iCN900; iEC1344_C; iEC1364_W; iSynCJ816; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iECSP_1301; iS_1188; iECSF_1327; iETEC_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C04327; CHEBI: http://identifiers.org/chebi/CHEBI:12023; CHEBI: http://identifiers.org/chebi/CHEBI:12024; CHEBI: http://identifiers.org/chebi/CHEBI:17857; CHEBI: http://identifiers.org/chebi/CHEBI:1892; CHEBI: http://identifiers.org/chebi/CHEBI:20439; CHEBI: http://identifiers.org/chebi/CHEBI:30638; CHEBI: http://identifiers.org/chebi/CHEBI:46182; CHEBI: http://identifiers.org/chebi/CHEBI:58296; BioCyc: http://identifiers.org/biocyc/META:THZ-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM960; InChI Key: https://identifiers.org/inchikey/OCYMERZCMYJQQO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02654	4mpetz; 4mpetz[c]; 4mpetz_c; _4mpetz_c
+4ppcys_c	4ppcys	N-((R)-4-Phosphopantothenoyl)-L-cysteine	iJN746; iBWG_1329; iSF_1195; iND750; iEC042_1314; iPC815; ic_1306; iIT341; iE2348C_1286; iMM904; iAPECO1_1312; iB21_1397; iNJ661; iJO1366; iAF1260; iSB619; iECB_1328; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECSP_1301; iS_1188; iECUMN_1333; iG2583_1286; iETEC_1333; iLF82_1304; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iAM_Pv461; iCN718; iEC1364_W; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pc455; iEC1372_W3110; iAM_Pb448; iCN900; iYS1720; iSynCJ816; iEC1344_C; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iZ_1308; iYL1228; iUTI89_1310; iSFV_1184; iJR904; iUMNK88_1353; iSSON_1240; iECS88_1305; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECO26_1355; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECIAI1_1343; iYO844; iRC1080; iLJ478; iJN678; iAF1260b; iCHOv1; iAF987; iMM1415; STM_v1_0; iAF692; iHN637; RECON1; iY75_1357; iNF517; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iML1515; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-196834; KEGG Compound: http://identifiers.org/kegg.compound/C04352; CHEBI: http://identifiers.org/chebi/CHEBI:10987; CHEBI: http://identifiers.org/chebi/CHEBI:12438; CHEBI: http://identifiers.org/chebi/CHEBI:15769; CHEBI: http://identifiers.org/chebi/CHEBI:21461; CHEBI: http://identifiers.org/chebi/CHEBI:328; CHEBI: http://identifiers.org/chebi/CHEBI:57507; CHEBI: http://identifiers.org/chebi/CHEBI:59458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01117; BioCyc: http://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM483; InChI Key: https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02666	4ppcys; 4ppcys[c]; 4ppcys_c; _4ppcys_c
+56dura_c	56dura	5,6-dihydrouracil	iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iB21_1397; iSF_1195; iJN746; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iEC042_1314; iJO1366; iEC1364_W; iEC1344_C; iCN900; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECB_1328; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECD_1391; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iSbBS512_1146; iSFV_1184; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iECSE_1348; iS_1188; iECUMN_1333; iEKO11_1354; iAF692; RECON1; iAT_PLT_636; iRC1080; iY75_1357; iMM1415; iCHOv1; iHN637	Reactome Compound: http://identifiers.org/reactome/R-ALL-73584; KEGG Compound: http://identifiers.org/kegg.compound/C00429; CHEBI: http://identifiers.org/chebi/CHEBI:12078; CHEBI: http://identifiers.org/chebi/CHEBI:15901; CHEBI: http://identifiers.org/chebi/CHEBI:19360; CHEBI: http://identifiers.org/chebi/CHEBI:1999; CHEBI: http://identifiers.org/chebi/CHEBI:20511; CHEBI: http://identifiers.org/chebi/CHEBI:28622; CHEBI: http://identifiers.org/chebi/CHEBI:42107; CHEBI: http://identifiers.org/chebi/CHEBI:921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00076; BioCyc: http://identifiers.org/biocyc/META:DI-H-URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM506; InChI Key: https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00337	56dura; 56dura[c]; 56dura_c
+5apru_c	5apru	5-Amino-6-(5'-phosphoribosylamino)uracil	iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iJR904; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iYL1228; iSFV_1184; iAF1260b; iLJ478; iYO844; STM_v1_0; iHN637; iY75_1357; iJN678; iAF987; iEKO11_1354; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iND750; iIT341; iSB619; iEC042_1314; ic_1306; iAPECO1_1312; iJN746; iJO1366; iAF1260; iNJ661; iPC815; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; iEC1349_Crooks; iJB785; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iCN900; iCN718; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C01268; CHEBI: http://identifiers.org/chebi/CHEBI:12108; CHEBI: http://identifiers.org/chebi/CHEBI:18337; CHEBI: http://identifiers.org/chebi/CHEBI:2032; CHEBI: http://identifiers.org/chebi/CHEBI:20546; CHEBI: http://identifiers.org/chebi/CHEBI:58453; CHEBI: http://identifiers.org/chebi/CHEBI:59550; CHEBI: http://identifiers.org/chebi/CHEBI:59551; InChI Key: https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1532; SEED Compound: http://identifiers.org/seed.compound/cpd00931	5apru; 5apru[c]; 5apru_c; _5apru_c
+5dh4dglc_c	5dh4dglc	5-Dehydro-4-deoxy-D-glucarate	iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iECABU_c1320; iAF1260; iBWG_1329; iJO1366; ic_1306; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iECW_1372; iS_1188; iHN637; iY75_1357; iAF1260b; STM_v1_0; iSFxv_1172; iWFL_1372; iSSON_1240; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iJR904; iUMN146_1321; iSbBS512_1146; iZ_1308; iUMNK88_1353; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00679; CHEBI: http://identifiers.org/chebi/CHEBI:12117; CHEBI: http://identifiers.org/chebi/CHEBI:16369; CHEBI: http://identifiers.org/chebi/CHEBI:2048; CHEBI: http://identifiers.org/chebi/CHEBI:20561; CHEBI: http://identifiers.org/chebi/CHEBI:35453; CHEBI: http://identifiers.org/chebi/CHEBI:35454; CHEBI: http://identifiers.org/chebi/CHEBI:42815; CHEBI: http://identifiers.org/chebi/CHEBI:42819; CHEBI: http://identifiers.org/chebi/CHEBI:43704; BioCyc: http://identifiers.org/biocyc/META:5-KETO-4-DEOXY-D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM854; InChI Key: https://identifiers.org/inchikey/QUURPCHWPQNNGL-ZAFYKAAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00515	5dh4dglc; 5dh4dglc[c]; 5dh4dglc_c
+5drib_c	5drib	5'-deoxyribose	iECO111_1330; iECS88_1305; iECO103_1326; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iEC55989_1330; iAF1260; iSF_1195; iB21_1397; iPC815; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iBWG_1329; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iYS1720; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEK1008; iYS854; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECED1_1282; iUMNK88_1353; iUTI89_1310; iYL1228; iUMN146_1321; iSBO_1134; iSFV_1184; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iWFL_1372; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iECUMN_1333; iSbBS512_1146; iS_1188; iNRG857_1313; iECSP_1301; iEKO11_1354; STM_v1_0; iY75_1357; iAF1260b; iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:62012; BioCyc: http://identifiers.org/biocyc/META:CPD0-2167; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4391; InChI Key: https://identifiers.org/inchikey/WDRISBUVHBMJEF-MROZADKFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15380; SEED Compound: http://identifiers.org/seed.compound/cpd17002	5drib; 5drib_c; _5drib_c
+6hmhpt_c	6hmhpt	6-hydroxymethyl dihydropterin	iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iPC815; iSF_1195; iNJ661; ic_1306; iSB619; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECB_1328; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iG2583_1286; iAM_Pv461; iAM_Pc455; iEC1364_W; iAM_Pk459; iCN900; iYS1720; iEC1344_C; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iWFL_1372; iSbBS512_1146; iJR904; iUMN146_1321; iSSON_1240; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iECO111_1330; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECNA114_1301; STM_v1_0; iAF987; iY75_1357; iAF1260b; iAF692; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iEK1008; iYS854; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01300; CHEBI: http://identifiers.org/chebi/CHEBI:1003; CHEBI: http://identifiers.org/chebi/CHEBI:11511; CHEBI: http://identifiers.org/chebi/CHEBI:17083; CHEBI: http://identifiers.org/chebi/CHEBI:19456; CHEBI: http://identifiers.org/chebi/CHEBI:44841; InChI Key: https://identifiers.org/inchikey/CQQNNQTXUGLUEV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM937; SEED Compound: http://identifiers.org/seed.compound/cpd00954; SEED Compound: http://identifiers.org/seed.compound/cpd29670	6hmhpt; 6hmhpt_c; _6hmhpt_c
+6hmhptpp_c	6hmhptpp	6-hydroxymethyl-dihydropterin pyrophosphate	iEC1349_Crooks; iYS854; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iAM_Pb448; iCN900; iEC1344_C; iYS1720; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iAM_Pc455; iAM_Pk459; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iNJ661; iSB619; iBWG_1329; iSF_1195; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iAF1260; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECW_1372; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iLF82_1304; iHN637; iAF1260b; iY75_1357; iAF692; iAF987; STM_v1_0; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iECO111_1330; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C04807; CHEBI: http://identifiers.org/chebi/CHEBI:1011; CHEBI: http://identifiers.org/chebi/CHEBI:11512; CHEBI: http://identifiers.org/chebi/CHEBI:11517; CHEBI: http://identifiers.org/chebi/CHEBI:15998; CHEBI: http://identifiers.org/chebi/CHEBI:19465; CHEBI: http://identifiers.org/chebi/CHEBI:57602; CHEBI: http://identifiers.org/chebi/CHEBI:72950; CHEBI: http://identifiers.org/chebi/CHEBI:73083; InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:DIHYDROPTERIN-CH2OH-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1160; SEED Compound: http://identifiers.org/seed.compound/cpd16760	6hmhptpp; 6hmhptpp[c]; 6hmhptpp_c; _6hmhptpp_c
+6pgl_c	6pgl	6-phospho-D-glucono-1,5-lactone	iRC1080; iLJ478; iCHOv1; iAT_PLT_636; iYO844; iY75_1357; iAB_RBC_283; iMM1415; iAF692; RECON1; iJN678; iAF987; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iYS854; iLB1027_lipid; Recon3D; iJB785; iML1515; iCHOv1_DG44; iEK1008; iNJ661; iEC042_1314; iPC815; iND750; iE2348C_1286; iBWG_1329; iJO1366; iMM904; iAF1260; ic_1306; iB21_1397; iJN746; iSB619; iAPECO1_1312; iIT341; iSF_1195; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iEC1372_W3110; iAM_Pf480; iCN900; iSynCJ816; iAM_Pb448; iEC1344_C; iYS1720; iEC1364_W; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iAM_Pc455; iAM_Pv461; iAM_Pk459; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iECABU_c1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iUMN146_1321; e_coli_core; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSBO_1134; iUTI89_1310; iSFV_1184; iJR904; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911	6pgl; 6pgl[c]; 6pgl_c; _6pgl_c
+LalaDglu_c	LalaDglu	L-alanine-D-glutamate	iECDH10B_1368; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECD_1391; iECED1_1282; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iYL1228; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iZ_1308; iAF987; STM_v1_0; iY75_1357; iAF1260b; iECUMN_1333; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSE_1348; iECSF_1327; iG2583_1286; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iEcolC_1368; iB21_1397; iEC042_1314; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312; ic_1306; iAF1260; iBWG_1329; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385	LalaDglu; LalaDglu_c
+LalaDgluMdapDala_c	LalaDgluMdapDala	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine	iE2348C_1286; iSF_1195; ic_1306; iAF1260; iJO1366; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iAPECO1_1312; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECSP_1301; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iSSON_1240; iUMNK88_1353; iYL1228; iWFL_1372; iSFxv_1172; iUMN146_1321; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iSbBS512_1146; iECO26_1355; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECS88_1305; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1364_W; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387	LalaDgluMdapDala; LalaDgluMdapDala_c
+Nmtrp_c	Nmtrp	N-Methyltryptophan	iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260; iB21_1397; ic_1306; iJO1366; iPC815; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSE_1348; iNRG857_1313; iECUMN_1333; iECW_1372; iG2583_1286; iECB_1328; iECH74115_1262; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iYL1228; iUMNK88_1353; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C02983; KEGG Compound: http://identifiers.org/kegg.compound/C16831; CHEBI: http://identifiers.org/chebi/CHEBI:13058; CHEBI: http://identifiers.org/chebi/CHEBI:15334; CHEBI: http://identifiers.org/chebi/CHEBI:21207; CHEBI: http://identifiers.org/chebi/CHEBI:57283; CHEBI: http://identifiers.org/chebi/CHEBI:6166; CHEBI: http://identifiers.org/chebi/CHEBI:85908; CHEBI: http://identifiers.org/chebi/CHEBI:86128; InChI Key: https://identifiers.org/inchikey/CZCIKBSVHDNIDH-NSHDSACASA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-392; BioCyc: http://identifiers.org/biocyc/META:N-METHYLTRYPTOPHAN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3055; SEED Compound: http://identifiers.org/seed.compound/cpd01911; SEED Compound: http://identifiers.org/seed.compound/cpd15389; SEED Compound: http://identifiers.org/seed.compound/cpd19198	Nmtrp; Nmtrp_c
+aacoa_c	aacoa	Acetoacetyl-CoA	iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iEcHS_1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iSFxv_1172; iYL1228; iSDY_1059; iUMN146_1321; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSBO_1134; iJR904; iZ_1308; iSSON_1240; iSFV_1184; iAF692; iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iAF987; iYO844; iJN678; iY75_1357; iHN637; iAF1260b; STM_v1_0; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECP_1309; iEcolC_1368; iSF_1195; iIT341; iND750; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iJN746; iE2348C_1286; iPC815; iJO1366; iSB619; iNJ661; iMM904; iEC1356_Bl21DE3; iNF517; iEK1008; Recon3D; iCHOv1_DG44; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iCN718; iCN900; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iYS1720; iAM_Pf480; iSynCJ816; iEC1344_C; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279	aacoa; aacoa[c]; aacoa_c
+accoa_c	accoa	Acetyl-CoA	iNRG857_1313; iSbBS512_1146; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iLF82_1304; iAF692; iJN678; RECON1; iAT_PLT_636; iY75_1357; iLJ478; iAF1260b; iMM1415; STM_v1_0; iCHOv1; iRC1080; iAF987; iHN637; iYO844; iECs_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iSSON_1240; iWFL_1372; e_coli_core; iUTI89_1310; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iJR904; iUMNK88_1353; iEK1008; iEC1364_W; iJB785; iML1515; iYS854; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iNF517; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iAM_Pf480; iCN900; iJN1463; iEC1372_W3110; iAM_Pk459; iEC1344_C; iEC1368_DH5a; iSynCJ816; iIS312; iNJ661; iIT341; iBWG_1329; iND750; iJO1366; iEC55989_1330; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iSB619; iB21_1397; iMM904; iE2348C_1286; iAF1260; iJN746; ic_1306; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[c]; accoa_c
+acg5p_c	acg5p	N-Acetyl-L-glutamyl 5-phosphate	iEC1372_W3110; iCN900; iEC1344_C; iCN718; iJN1463; iSynCJ816; iEC1368_DH5a; iYS1720; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iLF82_1304; iECSP_1301; iSDY_1059; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iSbBS512_1146; iYL1228; iUMNK88_1353; iWFL_1372; iSSON_1240; iJR904; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECD_1391; STM_v1_0; iJN678; iRC1080; iAF1260b; iAF987; iHN637; iAF692; iY75_1357; iLJ478; iYO844; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iNF517; iYS854; iJB785; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO103_1326; iSB619; iBWG_1329; iE2348C_1286; iJN746; iNJ661; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552	acg5p; acg5p[c]; acg5p_c
+acgam_c	acgam	N-Acetyl-D-glucosamine	iML1515; iJB785; iYS854; iEC1364_W; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEC1372_W3110; iYS1720; iAM_Pb448; iEC1368_DH5a; iAM_Pf480; iEC1344_C; iAM_Pc455; iCN718; iAM_Pv461; iAM_Pk459; iJN1463; iCN900; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC042_1314; iNJ661; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iPC815; iAF1260; iB21_1397; iJO1366; iSF_1195; iSB619; iECSP_1301; iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iAF1260b; STM_v1_0; iAB_RBC_283; iYO844; iLJ478; iY75_1357; iAF987; iCHOv1; RECON1; iMM1415; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iZ_1308; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iYL1228; iSFV_1184; iSDY_1059; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam[c]; acgam_c
+acgam1p_c	acgam1p	N-Acetyl-D-glucosamine 1-phosphate	iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECS88_1305; iBWG_1329; iMM904; iAF1260; iSF_1195; iB21_1397; iND750; iIT341; ic_1306; iE2348C_1286; iEC042_1314; iJO1366; iSB619; iPC815; iNJ661; iAPECO1_1312; iJN746; iEC1344_C; iIS312_Epimastigote; iAM_Pf480; iIS312_Amastigote; iEC1368_DH5a; iIS312; iSynCJ816; iEC1372_W3110; iEC1364_W; iAM_Pb448; iAM_Pk459; iAM_Pv461; iJN1463; iAM_Pc455; iYS1720; iCN900; iIS312_Trypomastigote; iCN718; iEK1008; Recon3D; iML1515; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iLB1027_lipid; iJB785; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECD_1391; iZ_1308; iUMNK88_1353; iYL1228; iSFV_1184; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iJR904; iUMN146_1321; iSFxv_1172; iETEC_1333; iLF82_1304; iEKO11_1354; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iECUMN_1333; iECW_1372; iCHOv1; iYO844; iHN637; iY75_1357; iRC1080; iLJ478; RECON1; iJN678; iAF987; iMM1415; iAF1260b; STM_v1_0; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611	acgam1p; acgam1p[c]; acgam1p_c
+acmalt_c	acmalt	Acetyl-maltose	iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iEC55989_1330; iUTI89_1310; iSFV_1184; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iSBO_1134; iUMN146_1321; iSDY_1059; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iYO844; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECNA114_1301; iECO26_1355; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iSB619; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iAF1260; iNF517; iML1515; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iCN900; iYS1720; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C02130; KEGG Glycan: http://identifiers.org/kegg.glycan/G10592; InChI Key: https://identifiers.org/inchikey/IJVLHLCOMOKFHH-DURRTVQMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3135; SEED Compound: http://identifiers.org/seed.compound/cpd01441	acmalt; acmalt_c
+acnam_c	acnam	N-Acetylneuraminate	iECO111_1330; iEcolC_1368; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO103_1326; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iSB619; iPC815; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iYS854; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iECD_1391; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC55989_1330; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iJR904; iZ_1308; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iNRG857_1313; iAF987; STM_v1_0; iY75_1357; iCHOv1; RECON1; iAF1260b; iYO844; iAB_RBC_283; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569	acnam; acnam[c]; acnam_c
+aconm_c	aconm	E-3-carboxy-2-pentenedioate 6-methyl ester	iECSF_1327; iETEC_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iECW_1372; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iECUMN_1333; iY75_1357; iAF1260b; iAF692; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iZ_1308; iUMNK88_1353; iUTI89_1310; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172; iJR904; iUMN146_1321; iSbBS512_1146; iSFV_1184; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iJO1366; iPC815; iSF_1195; iECH74115_1262; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330	InChI Key: https://identifiers.org/inchikey/BRYKYSQCLNCYQW-DUXPYHPUSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11514; CHEBI: http://identifiers.org/chebi/CHEBI:10951; CHEBI: http://identifiers.org/chebi/CHEBI:15663; CHEBI: http://identifiers.org/chebi/CHEBI:277; CHEBI: http://identifiers.org/chebi/CHEBI:57470; LipidMaps: http://identifiers.org/lipidmaps/LMFA07010698; BioCyc: http://identifiers.org/biocyc/META:MONOMETHYL-ESTER-OF-TRANS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3742; SEED Compound: http://identifiers.org/seed.compound/cpd08353	aconm; aconm_c
+adocbi_c	adocbi	Adenosyl cobinamide	iSDY_1059; iSFxv_1172; iJR904; iSbBS512_1146; iWFL_1372; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iYL1228; iSSON_1240; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iJN678; iAF1260b; iHN637; STM_v1_0; iAF987; iAF692; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; ic_1306; iSF_1195; iNJ661; iBWG_1329; iJN746; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECED1_1282; iEC1344_C; iCN900; iYS1720; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iSynCJ816; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C06508; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06903; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06964; InChI Key: https://identifiers.org/inchikey/KQXSPGAEBZWHMC-OCUXTBADSA-N; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90790; SEED Compound: http://identifiers.org/seed.compound/cpd03918	adocbi; adocbi[c]; adocbi_c
+adpglc_c	adpglc	ADPglucose C16H23N5O15P2	iPC815; iSF_1195; iEC042_1314; iNJ661; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iAF1260; iB21_1397; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECSP_1301; iEKO11_1354; iS_1188; iNRG857_1313; iECSF_1327; iECSE_1348; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iCN900; iSbBS512_1146; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO26_1355; iYO844; iLJ478; iCHOv1; iMM1415; iAF1260b; iJN678; iAF987; iY75_1357; RECON1; STM_v1_0; iEK1008; iEC1356_Bl21DE3; iYS854; iJB785; iNF517; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00498; CHEBI: http://identifiers.org/chebi/CHEBI:13230; CHEBI: http://identifiers.org/chebi/CHEBI:15751; CHEBI: http://identifiers.org/chebi/CHEBI:20846; CHEBI: http://identifiers.org/chebi/CHEBI:2349; CHEBI: http://identifiers.org/chebi/CHEBI:40615; CHEBI: http://identifiers.org/chebi/CHEBI:57498; KEGG Glycan: http://identifiers.org/kegg.glycan/G11109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62621; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM561; InChI Key: https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00387	adpglc; adpglc[c]; adpglc_c
+agdpcbi_c	agdpcbi	Adenosine-GDP-cobinamide	iECSE_1348; iECUMN_1333; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iAF987; STM_v1_0; iAF692; iHN637; iJN678; iAF1260b; iY75_1357; iEcolC_1368; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iYL1228; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iSFV_1184; iEK1008; iJB785; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS1720; iCN900; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iCN718; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iJN746; iBWG_1329; iNJ661; ic_1306; iB21_1397; iAF1260; iE2348C_1286; iECED1_1282; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C06510; CHEBI: http://identifiers.org/chebi/CHEBI:2479; CHEBI: http://identifiers.org/chebi/CHEBI:60487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12185; InChI Key: https://identifiers.org/inchikey/IQTYKHRKNGVJEO-RRMAJTJESA-K; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE-GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1105; SEED Compound: http://identifiers.org/seed.compound/cpd03920	agdpcbi; agdpcbi[c]; agdpcbi_c
+agm_c	agm	Agmatine	iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iSBO_1134; iUTI89_1310; iJR904; iSFV_1184; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSDY_1059; iYL1228; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYO844; iAF692; STM_v1_0; iAF1260b; iJN678; iAF987; iHN637; iY75_1357; iECSE_1348; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iLF82_1304; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECP_1309; iECO111_1330; iECO103_1326; iSF_1195; iE2348C_1286; iSB619; iAF1260; iIT341; iNJ661; iBWG_1329; iEC042_1314; iPC815; iAPECO1_1312; iJN746; ic_1306; iJO1366; iB21_1397; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1344_C; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152	agm; agm[c]; agm_c
+air_c	air	5-amino-1-(5-phospho-D-ribosyl)imidazole	iECS88_1305; iEcolC_1368; iECO111_1330; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO26_1355; iND750; ic_1306; iIT341; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iMM904; iPC815; iJO1366; iEC042_1314; iBWG_1329; iJN746; iSF_1195; iNJ661; iSB619; iEC1368_DH5a; iJN1463; iYS1720; iCN718; iCN900; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1364_W; iJB785; Recon3D; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEK1008; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iSSON_1240; iUMN146_1321; iYL1228; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iSDY_1059; iJR904; iG2583_1286; iECW_1372; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iEcSMS35_1347; iETEC_1333; iAT_PLT_636; iY75_1357; iHN637; iAF987; iCHOv1; iMM1415; iRC1080; iJN678; iAF1260b; iLJ478; RECON1; iAF692; iYO844; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:12101; CHEBI: http://identifiers.org/chebi/CHEBI:18969; CHEBI: http://identifiers.org/chebi/CHEBI:2655; CHEBI: http://identifiers.org/chebi/CHEBI:28843; CHEBI: http://identifiers.org/chebi/CHEBI:58592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162266; InChI Key: https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M	air; air[c]; air_c
+alac__S_c	alac__S	(S)-2-Acetolactate	iSB619; iB21_1397; iNJ661; iIT341; iE2348C_1286; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iJO1366; iJN746; iEC042_1314; iBWG_1329; ic_1306; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECB_1328; iECH74115_1262; iEKO11_1354; iNRG857_1313; iETEC_1333; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iECUMN_1333; iG2583_1286; iEC1344_C; iCN900; iCN718; iJN1463; iEC1372_W3110; iYS1720; iSynCJ816; iEC1368_DH5a; iSBO_1134; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSSON_1240; iJR904; iYL1228; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iHN637; iAF1260b; STM_v1_0; iAF987; iLJ478; iYO844; iY75_1357; iJN678; iAF692; iEC1356_Bl21DE3; iNF517; iYS854; iML1515; iEC1364_W; iJB785; iEK1008; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047	alac-S[c]; alac_DASH_S_c; alac_S[c]; alac_S_c; alac__S; alac__S_c
+alatrna_c	alatrna	L-Alanyl-tRNA(Ala)	iYS854; iJB785; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1349_Crooks; iNF517; iIS312_Epimastigote; iIS312_Trypomastigote; iJN1463; iIS312; iCN900; iSynCJ816; iEC1344_C; iEC1364_W; iIS312_Amastigote; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECABU_c1320; iB21_1397; iSB619; iE2348C_1286; iAF1260; iEC042_1314; iBWG_1329; iJN746; iJO1366; iMM904; iNJ661; iND750; iSF_1195; iAPECO1_1312; iPC815; iETEC_1333; iECSF_1327; iECSE_1348; iNRG857_1313; iS_1188; iECW_1372; iG2583_1286; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; STM_v1_0; iAF1260b; iAF987; iAF692; iLJ478; iJN678; iY75_1357; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iYL1228; iECs_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO111_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181	alatrna; alatrna[c]; alatrna_c
+all__D_c	all__D	D-Allose	iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECIAI39_1322; iB21_1397; iJO1366; ic_1306; iPC815; iAF1260; iAPECO1_1312; iE2348C_1286; iEC042_1314; iBWG_1329; iSF_1195; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSP_1301; iECW_1372; iEKO11_1354; iS_1188; iECSF_1327; iETEC_1333; iG2583_1286; iECUMN_1333; iY75_1357; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055	all_DASH_D_c; all__D; all__D_c
+alltt_c	alltt	Allantoate	iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iYO844; iHN637; iCHOv1; iAF1260b; STM_v1_0; iY75_1357; iRC1080; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iYL1228; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iJR904; iWFL_1372; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1344_C; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pf480; iJN1463; iAM_Pv461; iAM_Pb448; iEC1364_W; iCN718; iAM_Pk459; iEC1368_DH5a; ic_1306; iSF_1195; iBWG_1329; iAF1260; iMM904; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iB21_1397; iPC815; iE2348C_1286; iEcDH1_1363; iECD_1391; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388	alltt; alltt[c]; alltt_c
+amob_c	amob	S-Adenosyl-4-methylthio-2-oxobutanoate	iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECS88_1305; iECO26_1355; iBWG_1329; iJO1366; iND750; iPC815; iEC55989_1330; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iIT341; iB21_1397; iMM904; iSB619; iNJ661; iJN1463; iYS1720; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS854; iEC1349_Crooks; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iEcE24377_1341; iECB_1328; iECED1_1282; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iSSON_1240; iWFL_1372; iYL1228; iZ_1308; iUMN146_1321; iJR904; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iECUMN_1333; iG2583_1286; iECW_1372; iLF82_1304; iSbBS512_1146; iECSP_1301; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iAF692; iAF987; iAF1260b; STM_v1_0; iYO844; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C04425; CHEBI: http://identifiers.org/chebi/CHEBI:12758; CHEBI: http://identifiers.org/chebi/CHEBI:16490; CHEBI: http://identifiers.org/chebi/CHEBI:22033; CHEBI: http://identifiers.org/chebi/CHEBI:8944; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3090; InChI Key: https://identifiers.org/inchikey/UOKVQQMBGVMXPU-CJPDYEHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02701	amob; amob_c
+amp_c	amp	AMP C10H12N5O7P	iAF1260b; iAB_RBC_283; RECON1; iYO844; iAF987; iCHOv1; iAF692; STM_v1_0; iJN678; iMM1415; iAT_PLT_636; iY75_1357; iHN637; iRC1080; iLJ478; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; Recon3D; iLB1027_lipid; iCHOv1_DG44; iJB785; iML1515; iEK1008; iB21_1397; iPC815; iBWG_1329; iMM904; iIT341; iAF1260; iE2348C_1286; iNJ661; iEC042_1314; iJN746; ic_1306; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iND750; iECSE_1348; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iIS312_Amastigote; iIS312_Epimastigote; iYS1720; iSynCJ816; iCN718; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1344_C; iAM_Pv461; iIS312; iAM_Pk459; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iEC1368_DH5a; iJN1463; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iG2583_1286; iECED1_1282; iEcHS_1320; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEC55989_1330; e_coli_core; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iSDY_1059; iSSON_1240; iUTI89_1310; iSBO_1134; iJR904; iUMNK88_1353; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[c]; amp_c
+anhgm4p_c	anhgm4p	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide	iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECBD_1354; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iZ_1308; iSbBS512_1146; iUTI89_1310; iY75_1357; STM_v1_0; iAF1260b; iAF987; iNRG857_1313; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iECO26_1355; iECO111_1330; iECs_1301; iEcolC_1368; iECS88_1305; iECP_1309; iECO103_1326; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; iAF1260; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a	BioCyc: http://identifiers.org/biocyc/META:CPD0-2292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63488; InChI Key: https://identifiers.org/inchikey/ZTOWCORYLXDAAW-JOUWMGDHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15398	anhgm4p; anhgm4p_c
+ap4a_c	ap4a	P1,P4-Bis(5'-adenosyl) tetraphosphate	iY75_1357; STM_v1_0; iAB_RBC_283; iCHOv1; RECON1; iAF1260b; iMM1415; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iEC042_1314; iPC815; iB21_1397; iAF1260; iBWG_1329; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iJN746; ic_1306; iMM904; iND750; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iJN1463; iAM_Pk459; iCN718; iEC1364_W; iAM_Pv461; iAM_Pf480; iAM_Pb448; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iYS1720; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECSF_1327; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH10B_1368; iSbBS512_1146; iSBO_1134; iJR904; iUMN146_1321; iUTI89_1310; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C01260; CHEBI: http://identifiers.org/chebi/CHEBI:12726; CHEBI: http://identifiers.org/chebi/CHEBI:12729; CHEBI: http://identifiers.org/chebi/CHEBI:17422; CHEBI: http://identifiers.org/chebi/CHEBI:21998; CHEBI: http://identifiers.org/chebi/CHEBI:58141; CHEBI: http://identifiers.org/chebi/CHEBI:7875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06502; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-P4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1089; InChI Key: https://identifiers.org/inchikey/YOAHKNVSNCMZGQ-XPWFQUROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00924	ap4a; ap4a[c]; ap4a_c
+apg120_c	apg120	Acyl phosphatidylglycerol (n-C12:0)	iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iECUMN_1333; iECSP_1301; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iAF1260b; iY75_1357; STM_v1_0; iECs_1301; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iEcHS_1320; iECIAI1_1343; iWFL_1372; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFV_1184; iSbBS512_1146; iSFxv_1172; iZ_1308; iUTI89_1310; iYL1228; iUMN146_1321; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iBWG_1329; iJO1366; iAF1260; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iPC815; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iECBD_1354	InChI Key: https://identifiers.org/inchikey/AJCVDIXUOBZCPE-ZESVVUHVSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40226; SEED Compound: http://identifiers.org/seed.compound/cpd26441	apg120; apg120_c
+apg140_c	apg140	Acyl phosphatidylglycerol (n-C14:0)	iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iZ_1308; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iSFxv_1172; iUMN146_1321; iSFV_1184; iSbBS512_1146; STM_v1_0; iY75_1357; iAF1260b; iECSE_1348; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iPC815; iAF1260; iB21_1397; iBWG_1329; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110	InChI Key: https://identifiers.org/inchikey/HLSZVIULNVUBQI-YWPUXERESA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40227; SEED Compound: http://identifiers.org/seed.compound/cpd26440	apg140; apg140_c
+apg141_c	apg141	Acyl phosphatidylglycerol (n-C14:1)	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iLF82_1304; iEKO11_1354; iETEC_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSSON_1240; iWFL_1372; iUMN146_1321; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iECP_1309; iSF_1195; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iEC042_1314; iB21_1397	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7019	apg141; apg141_c
+arbt6p_c	arbt6p	Arbutin 6-phosphate	iECP_1309; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iJO1366; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iAPECO1_1312; iEC1344_C; iCN900; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iYS854; iML1515; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iECD_1391; iEcDH1_1363; iZ_1308; iSbBS512_1146; iYL1228; iSBO_1134; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iJR904; iSSON_1240; iWFL_1372; iUTI89_1310; iEcSMS35_1347; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iECUMN_1333; iNRG857_1313; iEKO11_1354; STM_v1_0; iYO844; iAF1260b; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C06187; CHEBI: http://identifiers.org/chebi/CHEBI:2807; CHEBI: http://identifiers.org/chebi/CHEBI:60929; InChI Key: https://identifiers.org/inchikey/FBHYCDOVYMVLEN-RMPHRYRLSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2806; SEED Compound: http://identifiers.org/seed.compound/cpd03697	arbt6p; arbt6p_c
+arbtn_c	arbtn	Aerobactin minus Fe3	STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iECP_1309; iECO26_1355; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSSON_1240	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411	arbtn; arbtn_c
+argsuc_c	argsuc	N(omega)-(L-Arginino)succinate	iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iUTI89_1310; iSbBS512_1146; iSSON_1240; iWFL_1372; iZ_1308; iJR904; iSFV_1184; iYL1228; iSFxv_1172; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSBO_1134; STM_v1_0; iYO844; iMM1415; iJN678; iLJ478; iAF1260b; iHN637; iY75_1357; iAT_PLT_636; iAF987; iAF692; RECON1; iRC1080; iCHOv1; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iECW_1372; iS_1188; iECO26_1355; iECIAI1_1343; iECO111_1330; iECP_1309; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iSB619; iJN746; iNJ661; iIT341; iE2348C_1286; iJO1366; iSF_1195; iMM904; ic_1306; iND750; iB21_1397; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iNF517; Recon3D; iJB785; iLB1027_lipid; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCN900; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-34575; KEGG Compound: http://identifiers.org/kegg.compound/C03406; CHEBI: http://identifiers.org/chebi/CHEBI:10960; CHEBI: http://identifiers.org/chebi/CHEBI:15682; CHEBI: http://identifiers.org/chebi/CHEBI:21475; CHEBI: http://identifiers.org/chebi/CHEBI:57472; CHEBI: http://identifiers.org/chebi/CHEBI:7098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00052; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01006; InChI Key: https://identifiers.org/inchikey/KDZOASGQNOPSCU-ZBHICJROSA-M; BioCyc: http://identifiers.org/biocyc/META:L-ARGININO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722743; SEED Compound: http://identifiers.org/seed.compound/cpd02152; SEED Compound: http://identifiers.org/seed.compound/cpd29673	argsuc; argsuc[c]; argsuc_c
+ascb6p_c	ascb6p	L-ascorbate-6-phosphate	iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iAF1260; ic_1306; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECSE_1348; iEKO11_1354; iLF82_1304; iS_1188; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iYL1228; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C16186; CHEBI: http://identifiers.org/chebi/CHEBI:61698; CHEBI: http://identifiers.org/chebi/CHEBI:61701; CHEBI: http://identifiers.org/chebi/CHEBI:80368; InChI Key: https://identifiers.org/inchikey/KIENGQUGHPTFGC-JLAZNSOCSA-K; BioCyc: http://identifiers.org/biocyc/META:L-ASCORBATE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2689; SEED Compound: http://identifiers.org/seed.compound/cpd14905	ascb6p; ascb6p_c
+asntrna_c	asntrna	L-Asparaginyl-tRNA(Asn)	iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iECOK1_1307; iECNA114_1301; iE2348C_1286; iJO1366; iB21_1397; iAPECO1_1312; iSB619; iMM904; iBWG_1329; iAF1260; iND750; iPC815; iEC042_1314; iSF_1195; ic_1306; iEC1344_C; iIS312_Epimastigote; iCN718; iSynCJ816; iCN900; iIS312_Trypomastigote; iYS1720; iIS312_Amastigote; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iIS312; iEK1008; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iYS854; iECH74115_1262; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iSFxv_1172; iSBO_1134; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iWFL_1372; iSDY_1059; iYL1228; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iECSE_1348; iECW_1372; iLF82_1304; iS_1188; iG2583_1286; iLJ478; STM_v1_0; iAF1260b; iY75_1357; iJN678; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182	asntrna; asntrna[c]; asntrna_c
+aso4_c	aso4	Arsenate	iUTI89_1310; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iEcolC_1368; iECNA114_1301; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; iAF987; iEC042_1314; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iPC815; iB21_1397; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECSF_1327; iNRG857_1313; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048	aso4; aso4_c
+asp__L_c	asp__L	L-Aspartate	iECSF_1327; iS_1188; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iETEC_1333; iSbBS512_1146; iAF692; iMM1415; iLJ478; STM_v1_0; iAF1260b; RECON1; iAF987; iHN637; iCHOv1; iY75_1357; iYO844; iJN678; iAT_PLT_636; iRC1080; iECIAI1_1343; iECO103_1326; iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iYL1228; iZ_1308; iSSON_1240; iJR904; iSBO_1134; iSFV_1184; iML1515; iEK1008; iLB1027_lipid; iNF517; iEC1349_Crooks; Recon3D; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1372_W3110; iYS1720; iIS312_Epimastigote; iAM_Pk459; iAM_Pv461; iCN900; iCN718; iJN1463; iIS312_Trypomastigote; iIS312; iAM_Pc455; iEC1344_C; iSynCJ816; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iBWG_1329; iEC042_1314; ic_1306; iIT341; iMM904; iE2348C_1286; iAF1260; iEC55989_1330; iB21_1397; iJO1366; iAPECO1_1312; iND750; iPC815; iNJ661; iJN746; iSB619; iSF_1195; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp-L[c]; asp_DASH_L_c; asp_L[c]; asp_L_c; asp__L; asp__L_c
+aspsa_c	aspsa	L-Aspartate 4-semialdehyde	iECB_1328; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iWFL_1372; iSSON_1240; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iZ_1308; iYL1228; iHN637; iRC1080; STM_v1_0; iAF692; iYO844; iLJ478; iJN678; iAF987; iY75_1357; iAF1260b; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iECSP_1301; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECOK1_1307; iMM904; iJO1366; iAPECO1_1312; iPC815; iIT341; iND750; iAF1260; iJN746; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iNJ661; iEC042_1314; iSB619; iSF_1195; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJB785; iNF517; iLB1027_lipid; iML1515; iYS854; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iCN900; iSynCJ816; iCN718; iYS1720; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346	aspsa; aspsa[c]; aspsa_c
+athr__L_c	athr__L	L-Allo-threonine	ic_1306; iBWG_1329; iPC815; iB21_1397; iSF_1195; iE2348C_1286; iMM904; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iJN746; iEcHS_1320; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECD_1391; iECH74115_1262; iECED1_1282; iECSE_1348; iG2583_1286; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iNRG857_1313; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iJN1463; iUMN146_1321; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iSBO_1134; iUTI89_1310; iECOK1_1307; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; STM_v1_0; iAF987; iLJ478; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-HRFVKAFMSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05519; CHEBI: http://identifiers.org/chebi/CHEBI:21221; CHEBI: http://identifiers.org/chebi/CHEBI:28718; CHEBI: http://identifiers.org/chebi/CHEBI:38262; CHEBI: http://identifiers.org/chebi/CHEBI:40698; CHEBI: http://identifiers.org/chebi/CHEBI:58585; CHEBI: http://identifiers.org/chebi/CHEBI:6174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04041; BioCyc: http://identifiers.org/biocyc/META:L-ALLO-THREONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2125; SEED Compound: http://identifiers.org/seed.compound/cpd03282	athr_DASH_L_c; athr_L[c]; athr_L_c; athr__L; athr__L_c
+b2coa_c	b2coa	Crotonoyl-CoA	iAF987; iAF1260b; iHN637; STM_v1_0; iYO844; iY75_1357; iRC1080; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iAPECO1_1312; iSB619; iPC815; ic_1306; iB21_1397; iSF_1195; iJN746; iEC042_1314; iAF1260; iE2348C_1286; iBWG_1329; iJO1366; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI1_1343; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN900; iETEC_1333; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iECW_1372; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iECED1_1282; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650	b2coa; b2coa[c]; b2coa_c
+bbtcoa_c	bbtcoa	Gamma-butyrobetainyl-CoA	iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iUTI89_1310; iZ_1308; iJR904; iECO26_1355; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; iECS88_1305; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; iAF1260; ic_1306; iSF_1195; iJO1366; iBWG_1329; iB21_1397; iEC042_1314; iE2348C_1286; iECABU_c1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iG2583_1286; iECSP_1301; iECSE_1348; iECW_1372; iS_1188; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C20749; CHEBI: http://identifiers.org/chebi/CHEBI:61513; CHEBI: http://identifiers.org/chebi/CHEBI:61517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050321; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5762; InChI Key: https://identifiers.org/inchikey/QAMRRBGWSPTAEJ-SVHODSNWSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15412	bbtcoa; bbtcoa_c
+bmocogdp_c	bmocogdp	Bis-molybdopterin guanine dinucleotide	iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iECB_1328; iECBD_1354; iEcE24377_1341; iJO1366; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iEC55989_1330; ic_1306; iEC042_1314; iBWG_1329; iLF82_1304; iETEC_1333; iSbBS512_1146; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECW_1372; iS_1188; iG2583_1286; iAF987; iY75_1357; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iSDY_1059; iSFxv_1172; iUTI89_1310; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO103_1326; iECS88_1305; iECs_1301; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147054	bmocogdp; bmocogdp_c
+but_c	but	Butyrate (n-C4:0)	iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iYL1228; iSFxv_1172; iUMN146_1321; iY75_1357; iMM1415; iHN637; RECON1; iCHOv1; iAF1260b; iRC1080; iYO844; iAF987; iLJ478; iLF82_1304; iS_1188; iEcSMS35_1347; iECSP_1301; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iECP_1309; iECO26_1355; iECOK1_1307; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iEC042_1314; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iJO1366; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; Recon3D; iEC1372_W3110; iJN1463; iCN900; iEC1344_C; iEC1364_W; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281	but; but[c]; but_c
+bwcogdp_c	bwcogdp	Tungsten bispterin cofactor guanine dinucleotide	iSBO_1134; iUTI89_1310; iZ_1308; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMN146_1321; iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI1_1343; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF987; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iSF_1195; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcHS_1320; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iLF82_1304	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149209	bwcogdp; bwcogdp_c
+cbi_c	cbi	Cobinamide	iEC042_1314; iAF1260; ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iPC815; iNJ661; iSF_1195; iE2348C_1286; iJO1366; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iG2583_1286; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEC1364_W; iEC1372_W3110; iCN718; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iSDY_1059; iJR904; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iYL1228; iUTI89_1310; iECOK1_1307; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECs_1301; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; STM_v1_0; iY75_1357; iHN637; iAF1260b; iAF692; iAF987; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M	cbi; cbi[c]; cbi_c
+cbp_c	cbp	Carbamoyl phosphate	iRC1080; iMM1415; iJN678; iAF987; STM_v1_0; iAF692; RECON1; iY75_1357; iLJ478; iHN637; iAF1260b; iYO844; iCHOv1; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iJB785; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS854; Recon3D; iNF517; iB21_1397; iJN746; iIT341; iSF_1195; iJO1366; iE2348C_1286; iMM904; iBWG_1329; iSB619; iND750; ic_1306; iAPECO1_1312; iEC042_1314; iAF1260; iPC815; iNJ661; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECP_1309; iAM_Pb448; iEC1368_DH5a; iAM_Pc455; iEC1364_W; iCN900; iEC1344_C; iCN718; iEC1372_W3110; iJN1463; iAM_Pk459; iAM_Pf480; iSynCJ816; iYS1720; iAM_Pv461; iECSF_1327; iS_1188; iETEC_1333; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMN146_1321; iWFL_1372; iSSON_1240; iSBO_1134; iJR904; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146	cbp; cbp[c]; cbp_c
+cd2_c	cd2	Cadmium	iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iZ_1308; iSBO_1134; iSSON_1240; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECIAI39_1322; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iAF692; iY75_1357; iAF987; iYO844; STM_v1_0; iB21_1397; ic_1306; iBWG_1329; iJO1366; iEC042_1314; iSF_1195; iAF1260; iPC815; iAPECO1_1312; iE2348C_1286; iECD_1391; iEcHS_1320; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEKO11_1354; iECSP_1301; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECSF_1327; iLF82_1304; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012	cd2; cd2_c
+cdpdddecg_c	cdpdddecg	CDP-1,2-didodecanoylglycerol	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECD_1391; ic_1306; iB21_1397; iEC042_1314; iAF1260; iJN746; iPC815; iJO1366; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iECUMN_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSE_1348; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iECW_1372; iY75_1357; iHN637; STM_v1_0; iAF1260b; iAF987; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iUMN146_1321; iYL1228; iSSON_1240; iZ_1308; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iEcolC_1368; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4507; SEED Compound: http://identifiers.org/seed.compound/cpd15417	cdpdddecg; cdpdddecg[c]; cdpdddecg_c
+cenchddd_c	cenchddd	Cis-3-(3-carboxyethenyl)-3,5-cyclohexadiene-1,2-diol	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC55989_1330; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iAF1260; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iSF_1195; iETEC_1333; iECSE_1348; iECSP_1301; iECW_1372; iG2583_1286; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iS_1188; iY75_1357; iAF1260b; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iSFxv_1172; iWFL_1372; iSSON_1240; iJR904; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343	InChI Key: https://identifiers.org/inchikey/AEUBLTTWYCDTGM-HXOXMVQHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C12622; CHEBI: http://identifiers.org/chebi/CHEBI:49071; CHEBI: http://identifiers.org/chebi/CHEBI:60108; CHEBI: http://identifiers.org/chebi/CHEBI:61451; CHEBI: http://identifiers.org/chebi/CHEBI:61462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2161; SEED Compound: http://identifiers.org/seed.compound/cpd09253	cenchddd; cenchddd_c
+chtbs6p_c	chtbs6p	Diacetylchitobiose-6-phosphate	iECUMN_1333; iLF82_1304; iECW_1372; iECSF_1327; iECSE_1348; iG2583_1286; iEKO11_1354; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iY75_1357; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECO111_1330; iUMNK88_1353; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFV_1184; iSBO_1134; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iEC1364_W; iAPECO1_1312; iJO1366; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECB_1328; iECABU_c1320; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C21152; CHEBI: http://identifiers.org/chebi/CHEBI:64883; CHEBI: http://identifiers.org/chebi/CHEBI:64897; InChI Key: https://identifiers.org/inchikey/KYKNQNQCPWDNAK-CBTAGEKQSA-L; BioCyc: http://identifiers.org/biocyc/META:DIACETYLCHITOBIOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11353; SEED Compound: http://identifiers.org/seed.compound/cpd26854	chtbs6p; chtbs6p_c
+cl_c	cl	Chloride	iECO103_1326; iECO111_1330; iECP_1309; iECSE_1348; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECNA114_1301; iEC042_1314; ic_1306; iPC815; iAF1260; iE2348C_1286; iNJ661; iAPECO1_1312; iJO1366; iBWG_1329; iEC55989_1330; iB21_1397; iSF_1195; iAM_Pk459; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAM_Pf480; iAM_Pv461; iCHOv1_DG44; Recon3D; iML1515; iYS854; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iHN637; iY75_1357; iAT_PLT_636; RECON1; iAF987; iCHOv1; STM_v1_0; iAB_RBC_283; iMM1415; iAF692; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl[c]; cl_c
+cmp_c	cmp	CMP C9H12N3O8P	iAT_PLT_636; iRC1080; STM_v1_0; iY75_1357; iAB_RBC_283; iAF987; RECON1; iYO844; iMM1415; iHN637; iAF1260b; iAF692; iJN678; iCHOv1; iLJ478; iEC1356_Bl21DE3; iJB785; iML1515; iLB1027_lipid; iEC1349_Crooks; iYS854; iNF517; iEK1008; Recon3D; iCHOv1_DG44; iE2348C_1286; iND750; iEC042_1314; iMM904; iB21_1397; iJN746; iNJ661; iAPECO1_1312; iSF_1195; iBWG_1329; iAF1260; iSB619; iPC815; iJO1366; iIT341; ic_1306; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; iEC1344_C; iIS312_Amastigote; iYS1720; iEC1372_W3110; iCN900; iIS312_Trypomastigote; iSynCJ816; iEC1364_W; iAM_Pk459; iAM_Pf480; iAM_Pv461; iIS312; iAM_Pb448; iIS312_Epimastigote; iAM_Pc455; iEC1368_DH5a; iCN718; iJN1463; iECSP_1301; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iS_1188; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iECD_1391; iECED1_1282; iEcE24377_1341; iSbBS512_1146; iZ_1308; iSSON_1240; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iYL1228; iUMN146_1321; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[c]; cmp_c
+coa_c	coa	Coenzyme A	iS_1188; iG2583_1286; iECUMN_1333; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSP_1301; iSbBS512_1146; iLF82_1304; iMM1415; iHN637; iLJ478; iAF1260b; iCHOv1; RECON1; iYO844; iJN678; iAF987; STM_v1_0; iAT_PLT_636; iRC1080; iAF692; iY75_1357; iAB_RBC_283; iECNA114_1301; iEcolC_1368; iECO111_1330; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO103_1326; iUMNK88_1353; iSSON_1240; iUMN146_1321; e_coli_core; iWFL_1372; iSDY_1059; iJR904; iSFxv_1172; iSBO_1134; iYL1228; iUTI89_1310; iSFV_1184; iZ_1308; iML1515; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iCHOv1_DG44; Recon3D; iJB785; iYS854; iNF517; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459; iCN718; iAM_Pb448; iAM_Pv461; iEC1372_W3110; iYS1720; iIS312; iIS312_Epimastigote; iJN1463; iIS312_Amastigote; iEC1344_C; iAM_Pf480; iAM_Pc455; iCN900; iSynCJ816; iAPECO1_1312; iND750; iMM904; iE2348C_1286; iPC815; iJN746; iNJ661; iIT341; iJO1366; iBWG_1329; ic_1306; iEC55989_1330; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iSB619; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[c]; coa_c
+cpg180_c	cpg180	Cyclopropane phosphatidylglycerol (dioctadec-11,12-cyclo-anoyl, n-C18:0 cyclo)	iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260; iJO1366; ic_1306; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; iJN746; iSF_1195; iB21_1397; iBWG_1329; iECO111_1330; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iNRG857_1313; iECSF_1327; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECD_1391; iUTI89_1310; iSDY_1059; iSFV_1184; iUMN146_1321; iSBO_1134; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iYL1228	InChI Key: https://identifiers.org/inchikey/ACOSNNHXZDLJJE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48211; SEED Compound: http://identifiers.org/seed.compound/cpd15436; SEED Compound: http://identifiers.org/seed.compound/cpd26448	cpg180; cpg180_c
+crn__D_c	crn__D	D-Carnitine	iECP_1309; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEC042_1314; iJO1366; iE2348C_1286; iAF1260; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iSFV_1184; iWFL_1372; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iZ_1308; iYL1228; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iEKO11_1354; iECW_1372; iECSE_1348; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iAF1260b; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719	crn_DASH_D_c; crn_D_c; crn__D; crn__D_c
+csn_c	csn	Cytosine	iLF82_1304; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iECW_1372; iECSE_1348; iECSF_1327; iECSP_1301; STM_v1_0; iAF692; iCHOv1; iAF1260b; iHN637; iMM1415; iYO844; iAF987; iLJ478; RECON1; iY75_1357; iRC1080; iJN678; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO103_1326; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iJR904; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iYL1228; iNF517; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid; iEC1349_Crooks; iML1515; iAM_Pb448; iJN1463; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pf480; iCN900; iAM_Pk459; iSynCJ816; iEC1344_C; iCN718; iEC1364_W; iEC1368_DH5a; iND750; iJO1366; iMM904; iB21_1397; iEC042_1314; iSB619; iPC815; iE2348C_1286; iJN746; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; ic_1306; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307	csn; csn[c]; csn_c
+ctbt_c	ctbt	Crotonobetaine	iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iUTI89_1310; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iJR904; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iUMN146_1321; iYL1228; iSDY_1059; iSBO_1134; STM_v1_0; iY75_1357; iAF1260b; iYO844; iECUMN_1333; iECSF_1327; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECW_1372; iECSP_1301; iETEC_1333; iS_1188; iLF82_1304; iEcolC_1368; iECO26_1355; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; ic_1306; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543	ctbt; ctbt_c
+ctp_c	ctp	CTP C9H12N3O14P3	iJN746; iEC042_1314; iSF_1195; iEC55989_1330; iAPECO1_1312; iIT341; iJO1366; iAF1260; iSB619; iB21_1397; iE2348C_1286; iPC815; iMM904; ic_1306; iND750; iNJ661; iBWG_1329; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcHS_1320; iECW_1372; iG2583_1286; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iSbBS512_1146; iAM_Pv461; iYS1720; iIS312_Amastigote; iIS312_Trypomastigote; iEC1344_C; iCN900; iSynCJ816; iAM_Pf480; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iAM_Pc455; iIS312; iJN1463; iSBO_1134; iUMN146_1321; iJR904; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSSON_1240; iYL1228; iUTI89_1310; iECO103_1326; iECSE_1348; iECNA114_1301; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iJN678; iAF987; iMM1415; iHN637; iCHOv1; iAF1260b; iAF692; iAT_PLT_636; iAB_RBC_283; RECON1; STM_v1_0; iRC1080; iYO844; iY75_1357; iLJ478; Recon3D; iML1515; iNF517; iEC1364_W; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iCHOv1_DG44; iEK1008; iYS854; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052	ctp; ctp[c]; ctp_c
+cu2_c	cu2	Copper	iECNA114_1301; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECSE_1348; iECO111_1330; iECS88_1305; iECs_1301; iAPECO1_1312; iAF1260; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; iEC55989_1330; iSB619; iNJ661; iE2348C_1286; ic_1306; iPC815; iB21_1397; iCN900; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iAM_Pf480; iAM_Pk459; iYS1720; iAM_Pv461; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iSFV_1184; iWFL_1372; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iYL1228; iECW_1372; iLF82_1304; iEKO11_1354; iSbBS512_1146; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iAF987; iYO844; iAF692; iY75_1357; iJN678; iHN637; STM_v1_0; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058	cu2; cu2[c]; cu2_c
+cys__D_c	cys__D	D-Cysteine	iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iS_1188; iNRG857_1313; iAF1260b; iY75_1357; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iUMN146_1321; iSFV_1184; iSSON_1240; iSFxv_1172; iYL1228; iUMNK88_1353; iSDY_1059; iZ_1308; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1364_W; iYS1720; iJN1463; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iAF1260; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECB_1328; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587	cys_DASH_D_c; cys_D_c; cys__D; cys__D_c
+cystrna_c	cystrna	L-Cysteinyl-tRNA(Cys)	iAF1260; iEC042_1314; iSB619; iPC815; iAPECO1_1312; iBWG_1329; iND750; iJN746; iB21_1397; iMM904; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECW_1372; iCN900; iEC1364_W; iJN1463; iIS312; iCN718; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1368_DH5a; iIS312_Amastigote; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iSFV_1184; iSSON_1240; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECO111_1330; iECs_1301; iJN678; iAF692; iAF1260b; iY75_1357; STM_v1_0; iRC1080; iLJ478; iAF987; iJB785; iEK1008; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379713; Reactome Compound: http://identifiers.org/reactome/R-ALL-379719; KEGG Compound: http://identifiers.org/kegg.compound/C03125; CHEBI: http://identifiers.org/chebi/CHEBI:13096; CHEBI: http://identifiers.org/chebi/CHEBI:29152; CHEBI: http://identifiers.org/chebi/CHEBI:6208; CHEBI: http://identifiers.org/chebi/CHEBI:74764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155005; SEED Compound: http://identifiers.org/seed.compound/cpd12255	cystrna; cystrna[c]; cystrna_c
+dann_c	dann	7,8-Diaminononanoate	iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iECD_1391; iSSON_1240; iYL1228; iWFL_1372; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iZ_1308; iJR904; STM_v1_0; iYO844; iAF692; iAF1260b; iJN678; iY75_1357; iAF987; iECW_1372; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iG2583_1286; iNRG857_1313; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iND750; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; ic_1306; iMM904; iIT341; iAF1260; iBWG_1329; iJO1366; iSF_1195; iNJ661; iSB619; iPC815; iYS854; iJB785; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iCN718; iSynCJ816; iJN1463; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764	dann; dann_c
+db4p_c	db4p	3,4-dihydroxy-2-butanone 4-phosphate	ic_1306; iPC815; iAPECO1_1312; iJO1366; iAF1260; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; iNJ661; iE2348C_1286; iSB619; iJN746; iND750; iMM904; iIT341; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECBD_1354; iEC55989_1330; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iEC1344_C; iEC1364_W; iCN718; iEC1372_W3110; iEC1368_DH5a; iJN1463; iSynCJ816; iYS1720; iCN900; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iECs_1301; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iJN678; iAF692; STM_v1_0; iHN637; iLJ478; iY75_1357; iAF1260b; iAF987; iYO844; iNF517; iJB785; iYS854; iML1515; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C15556; CHEBI: http://identifiers.org/chebi/CHEBI:50606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2323; InChI Key: https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11225	db4p; db4p[c]; db4p_c
+dcaACP_c	dcaACP	Decanoyl-ACP (n-C10:0ACP)	iAF987; iY75_1357; iCHOv1; iJN678; iHN637; iAF1260b; STM_v1_0; iLJ478; iYS854; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iAF1260; iSF_1195; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iJN746; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iECSE_1348; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECS88_1305; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1344_C; iEC1372_W3110; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSP_1301; iNRG857_1313; iECSF_1327; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iYL1228; iSbBS512_1146; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236	dcaACP; dcaACP[c]; dcaACP_c
+dcyt_c	dcyt	Deoxycytidine	iML1515; iNF517; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iEK1008; iJN1463; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iCN900; iCN718; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iAPECO1_1312; iMM904; iEC042_1314; iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iJN746; iND750; iJO1366; iNJ661; iSF_1195; iIT341; iPC815; iAF1260; iLF82_1304; iECUMN_1333; iG2583_1286; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iRC1080; iCHOv1; iHN637; STM_v1_0; iLJ478; iYO844; iAF1260b; iY75_1357; iMM1415; RECON1; iWFL_1372; iSBO_1134; iZ_1308; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iJR904; iYL1228; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECOK1_1307; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt[c]; dcyt_c
+ddcacoa_c	ddcacoa	Dodecanoyl-CoA (n-C12:0CoA)	iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iAT_PLT_636; iAF1260b; iY75_1357; iAF987; iMM1415; STM_v1_0; RECON1; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECSE_1348; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSBO_1134; iWFL_1372; Recon3D; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iAM_Pv461; iAM_Pf480; iYS1720; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iAM_Pb448; iJN1463; iAM_Pc455; iEC1344_C; iSF_1195; iMM904; iE2348C_1286; iAF1260; iSB619; iND750; iEC042_1314; iJO1366; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iJN746; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260	ddcacoa; ddcacoa[c]; ddcacoa_c
+ddcap_c	ddcap	Dodecanoly-phosphate (n-C12:0)	iEC55989_1330; iEcE24377_1341; iECD_1391; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iSbBS512_1146; iAF987; iY75_1357; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECSF_1327; iG2583_1286; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO111_1330; iBWG_1329; iB21_1397; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147470	ddcap; ddcap_c
+dgmp_c	dgmp	DGMP C10H12N5O7P	iE2348C_1286; iAPECO1_1312; iJO1366; iNJ661; iBWG_1329; iMM904; iAF1260; ic_1306; iEC042_1314; iND750; iSF_1195; iSB619; iPC815; iJN746; iB21_1397; iIT341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcSMS35_1347; iECSE_1348; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iIS312_Trypomastigote; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iJN1463; iCN900; iEC1344_C; iIS312; iIS312_Epimastigote; iYS1720; iCN718; iEC1364_W; iAM_Pv461; iUMNK88_1353; iSFxv_1172; iJR904; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iZ_1308; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iECIAI1_1343; iECOK1_1307; iRC1080; iAF1260b; iHN637; iYO844; iY75_1357; STM_v1_0; iMM1415; iLJ478; RECON1; iCHOv1; iAF987; iLB1027_lipid; iEC1356_Bl21DE3; iYS854; Recon3D; iML1515; iEC1349_Crooks; iNF517; iCHOv1_DG44; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp[c]; dgmp_c
+dhgly_c	dhgly	Dehydroglycine	iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iG2583_1286; iECSP_1301; iLF82_1304; iECSE_1348; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSF_1327; iS_1188; iETEC_1333; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iZ_1308; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iSFV_1184; iSFxv_1172; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECNA114_1301; iAF987; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C15809; CHEBI: http://identifiers.org/chebi/CHEBI:53647; CHEBI: http://identifiers.org/chebi/CHEBI:53664; CHEBI: http://identifiers.org/chebi/CHEBI:77846; BioCyc: http://identifiers.org/biocyc/META:CPD-12279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1984; InChI Key: https://identifiers.org/inchikey/TVMUHOAONWHJBV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14545	dhgly; dhgly_c
+dhna_c	dhna	1,4-Dihydroxy-2-naphthoate	iAF1260b; iY75_1357; iJN678; iHN637; iAF987; STM_v1_0; iYO844; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iJB785; iYS854; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iNJ661; iE2348C_1286; iSF_1195; iBWG_1329; iJO1366; iIT341; iPC815; iSB619; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iCN900; iEC1364_W; iAM_Pb448; iAM_Pv461; iYS1720; iSynCJ816; iEC1368_DH5a; iAM_Pc455; iAM_Pf480; iEC1344_C; iEC1372_W3110; iAM_Pk459; iCN718; iNRG857_1313; iLF82_1304; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iETEC_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iECH74115_1262; iECB_1328; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECED1_1282; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iYL1228; iWFL_1372; iUMNK88_1353; iSSON_1240; iSDY_1059; iJR904	KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295	dhna; dhna[c]; dhna_c
+dhpmp_c	dhpmp	Dihydroneopterin monophosphate	iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iSFxv_1172; iYL1228; iSbBS512_1146; iJR904; iZ_1308; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSSON_1240; iY75_1357; STM_v1_0; iAF692; iJN678; iAF987; iRC1080; iLJ478; iAF1260b; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iEKO11_1354; iECW_1372; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECO26_1355; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iAPECO1_1312; iMM904; iJN746; iB21_1397; iAF1260; iND750; iJO1366; iE2348C_1286; iPC815; iIT341; iEC042_1314; iSF_1195; iNJ661; iSB619; iBWG_1329; ic_1306; iEC1349_Crooks; iJB785; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iEC1344_C; iEC1372_W3110; iSynCJ816; iCN718; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C05925; CHEBI: http://identifiers.org/chebi/CHEBI:23756; CHEBI: http://identifiers.org/chebi/CHEBI:4577; CHEBI: http://identifiers.org/chebi/CHEBI:48954; CHEBI: http://identifiers.org/chebi/CHEBI:58762; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06824; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1645; InChI Key: https://identifiers.org/inchikey/PLSQMGZYOGSOCE-XINAWCOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03521; SEED Compound: http://identifiers.org/seed.compound/cpd29676	dhpmp; dhpmp[c]; dhpmp_c
+dhpppn_c	dhpppn	3-(2,3-Dihydroxyphenyl)propanoate	iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iSSON_1240; iSFV_1184; iSBO_1134; iWFL_1372; iJR904; iUMNK88_1353; iZ_1308; iYL1228; iSFxv_1172; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECD_1391; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH10B_1368; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECO26_1355; iECSE_1348; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iB21_1397; iAF1260; iSF_1195; iJO1366; iEC042_1314; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C04044; CHEBI: http://identifiers.org/chebi/CHEBI:11713; CHEBI: http://identifiers.org/chebi/CHEBI:11718; CHEBI: http://identifiers.org/chebi/CHEBI:1419; CHEBI: http://identifiers.org/chebi/CHEBI:18136; CHEBI: http://identifiers.org/chebi/CHEBI:19918; CHEBI: http://identifiers.org/chebi/CHEBI:19919; CHEBI: http://identifiers.org/chebi/CHEBI:46951; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM826; InChI Key: https://identifiers.org/inchikey/QZDSXQJWBGMRLU-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02501	dhpppn; dhpppn_c
+dhptdn_c	dhptdn	6,7-Dihydropteridine	iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; ic_1306; iEC042_1314; iJO1366; iB21_1397; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECED1_1282; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iSBO_1134; iSDY_1059; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iG2583_1286; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05649; CHEBI: http://identifiers.org/chebi/CHEBI:12184; CHEBI: http://identifiers.org/chebi/CHEBI:30156; CHEBI: http://identifiers.org/chebi/CHEBI:4580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01441; InChI Key: https://identifiers.org/inchikey/KVDQMARGGBLIJM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:67-DIHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2952; SEED Compound: http://identifiers.org/seed.compound/cpd03360	dhptdn; dhptdn_c
+ditp_c	ditp	DITP(4-)	iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iYL1228; iSDY_1059; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iWFL_1372; iY75_1357; iJN678; iMM1415; iAF1260b; iCHOv1; iAF987; STM_v1_0; RECON1; iHN637; iECW_1372; iNRG857_1313; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iLF82_1304; iECUMN_1333; iECSP_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iPC815; iE2348C_1286; iJO1366; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977	ditp; ditp[c]; ditp_c
+dmbzid_c	dmbzid	5,6-Dimethylbenzimidazole	iCN900; iYS1720; iCN718; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iECSE_1348; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iJR904; iYL1228; iSbBS512_1146; iUMN146_1321; iSBO_1134; iECED1_1282; iECB_1328; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; STM_v1_0; iAF987; iHN637; iAF1260b; iRC1080; iY75_1357; iJB785; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECS88_1305; iAF1260; iNJ661; iEC042_1314; iB21_1397; iJO1366; iAPECO1_1312; iJN746; iSF_1195; ic_1306; iE2348C_1286; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C03114; CHEBI: http://identifiers.org/chebi/CHEBI:14172; CHEBI: http://identifiers.org/chebi/CHEBI:15890; CHEBI: http://identifiers.org/chebi/CHEBI:20516; CHEBI: http://identifiers.org/chebi/CHEBI:42126; CHEBI: http://identifiers.org/chebi/CHEBI:4620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03701; InChI Key: https://identifiers.org/inchikey/LJUQGASMPRMWIW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLBENZIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1531; SEED Compound: http://identifiers.org/seed.compound/cpd01997	dmbzid; dmbzid[c]; dmbzid_c
+dmlz_c	dmlz	6,7-Dimethyl-8-(1-D-ribityl)lumazine	iND750; iIT341; iB21_1397; iSF_1195; iSB619; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iJN746; iAPECO1_1312; iPC815; ic_1306; iNJ661; iMM904; iJO1366; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iJN1463; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iYS1720; iCN718; iSynCJ816; iEC1364_W; iSDY_1059; iSSON_1240; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iJR904; iSbBS512_1146; iYL1228; iZ_1308; iSFxv_1172; iSBO_1134; iUMN146_1321; iECIAI39_1322; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iHN637; iAF987; STM_v1_0; iAF692; iAF1260b; iLJ478; iYO844; iY75_1357; iJN678; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iJB785; iYS854; iML1515; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C04332; CHEBI: http://identifiers.org/chebi/CHEBI:12185; CHEBI: http://identifiers.org/chebi/CHEBI:17601; CHEBI: http://identifiers.org/chebi/CHEBI:20682; CHEBI: http://identifiers.org/chebi/CHEBI:2154; CHEBI: http://identifiers.org/chebi/CHEBI:58201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03826; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1313; InChI Key: https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02656	dmlz; dmlz[c]; dmlz_c
+dsbdrd_c	dsbdrd	Fused thiol:disulfide interchange protein (reduced)	iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSP_1301; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iYL1228; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iEcDH1_1363; iECH74115_1262; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECED1_1282; iECABU_c1320; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECs_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO103_1326; ic_1306; iBWG_1329; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8620; SEED Compound: http://identifiers.org/seed.compound/cpd15451	dsbdrd; dsbdrd_c
+dtdp4addg_c	dtdp4addg	DTDP-4-amino-4,6-dideoxy-D-galactose	iUMN146_1321; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iUTI89_1310; iSBO_1134; iYL1228; iZ_1308; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECP_1309; iECO26_1355; iECIAI39_1322; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iAF1260b; STM_v1_0; iBWG_1329; iAF1260; iE2348C_1286; iAPECO1_1312; iPC815; ic_1306; iJO1366; iSF_1195; iB21_1397; iEC042_1314; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354	KEGG Compound: http://identifiers.org/kegg.compound/C04346; CHEBI: http://identifiers.org/chebi/CHEBI:10507; CHEBI: http://identifiers.org/chebi/CHEBI:14078; CHEBI: http://identifiers.org/chebi/CHEBI:15972; CHEBI: http://identifiers.org/chebi/CHEBI:23539; CHEBI: http://identifiers.org/chebi/CHEBI:57596; CHEBI: http://identifiers.org/chebi/CHEBI:68492; CHEBI: http://identifiers.org/chebi/CHEBI:68516; BioCyc: http://identifiers.org/biocyc/META:TDP-D-FUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114295; InChI Key: https://identifiers.org/inchikey/UIVJXHWSIFBBCY-WDQPOOCWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02661; SEED Compound: http://identifiers.org/seed.compound/cpd24124	dtdp4addg; dtdp4addg_c
+dtmp_c	dtmp	DTMP C10H13N2O8P	Recon3D; iLB1027_lipid; iNF517; iYS854; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iEK1008; iEC1349_Crooks; iAM_Pc455; iYS1720; iAM_Pb448; iCN900; iEC1364_W; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iEC1372_W3110; iSynCJ816; iCN718; iAM_Pv461; iAM_Pf480; iAM_Pk459; iIS312_Trypomastigote; iIS312; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iND750; iJN746; iEC042_1314; ic_1306; iSB619; iJO1366; iIT341; iNJ661; iAF1260; iE2348C_1286; iPC815; iMM904; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iAF987; iRC1080; iAF692; iCHOv1; iHN637; iJN678; iMM1415; STM_v1_0; iYO844; RECON1; iY75_1357; iLJ478; iAF1260b; iZ_1308; iSDY_1059; iYL1228; iJR904; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp[c]; dtmp_c
+dudp_c	dudp	DUDP C9H11N2O11P2	STM_v1_0; iAF692; iAF1260b; iJN678; iYO844; iRC1080; iCHOv1; RECON1; iAF987; iHN637; iY75_1357; iLJ478; iMM1415; iYS854; iLB1027_lipid; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iNF517; Recon3D; iEK1008; iJB785; iSF_1195; iSB619; iAF1260; iND750; iJN746; iMM904; iB21_1397; iNJ661; iPC815; iBWG_1329; iIT341; iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iEcHS_1320; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iJN1463; iEC1368_DH5a; iIS312_Amastigote; iAM_Pk459; iIS312_Epimastigote; iAM_Pv461; iIS312; iAM_Pb448; iCN718; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iSynCJ816; iAM_Pf480; iAM_Pc455; iCN900; iIS312_Trypomastigote; iECUMN_1333; iECW_1372; iETEC_1333; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSE_1348; iLF82_1304; iECSF_1327; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iUMNK88_1353; iSSON_1240; iSBO_1134; iJR904; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iZ_1308; iYL1228; iUMN146_1321; iWFL_1372; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978	dudp; dudp[c]; dudp_c
+duri_c	duri	Deoxyuridine	iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iLJ478; iAF1260b; STM_v1_0; iHN637; iRC1080; iAF692; iCHOv1; RECON1; iYO844; iY75_1357; iMM1415; iECO103_1326; iECO26_1355; iECs_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iJR904; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iZ_1308; iSFV_1184; iYL1228; iSBO_1134; iML1515; iNF517; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iEC1344_C; iJN1463; iCN718; iYS1720; iCN900; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iMM904; iIT341; iEC042_1314; iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; iSB619; iPC815; iJO1366; iE2348C_1286; ic_1306; iB21_1397; iAF1260; iND750; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412	duri; duri[c]; duri_c
+enter_c	enter	Enterochelin	iUMNK88_1353; iJR904; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSBO_1134; iYL1228; iSFxv_1172; iSFV_1184; iUTI89_1310; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECSE_1348; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; iECs_1301; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iB21_1397; iEC55989_1330; iAF1260; iNJ661; iBWG_1329; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iETEC_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iNRG857_1313; iEKO11_1354; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453	enter; enter_c
+etoh_c	etoh	Ethanol	iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; iND750; iEC042_1314; iIT341; iJO1366; iPC815; iB21_1397; iJN746; iSB619; iMM904; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iLF82_1304; iECSP_1301; iNRG857_1313; iECSE_1348; iEKO11_1354; iEC1372_W3110; iYS1720; iCN900; iEC1364_W; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iSynCJ816; iYL1228; iSFxv_1172; iWFL_1372; iJR904; iSFV_1184; iUTI89_1310; iSSON_1240; iSbBS512_1146; e_coli_core; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iECO111_1330; iECS88_1305; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI1_1343; RECON1; iAF987; iHN637; iY75_1357; iJN678; iRC1080; iYO844; STM_v1_0; iAF692; iMM1415; iCHOv1; iAF1260b; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iEK1008; Recon3D; iML1515; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh[c]; etoh_c
+fadh2_c	fadh2	Flavin adenine dinucleotide reduced	iSBO_1134; iSSON_1240; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iJR904; iYL1228; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iML1515; iEC1349_Crooks; iNF517; iEK1008; Recon3D; iEC1356_Bl21DE3; iYS854; iEC1364_W; iLB1027_lipid; iCHOv1_DG44; iJN678; iCHOv1; iYO844; iLJ478; iAF1260b; iY75_1357; iRC1080; STM_v1_0; RECON1; iMM1415; iAF987; iBWG_1329; iPC815; iJO1366; iSF_1195; iIT341; iEC042_1314; iNJ661; iJN746; ic_1306; iSB619; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH10B_1368; iAM_Pc455; iJN1463; iCN900; iAM_Pb448; iSynCJ816; iEC1344_C; iCN718; iAM_Pf480; iYS1720; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2[c]; fadh2_c
+fald_c	fald	Formaldehyde	iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iAT_PLT_636; iCHOv1; iAF987; iY75_1357; STM_v1_0; iAF1260b; iYO844; iMM1415; iRC1080; RECON1; iAF692; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iSDY_1059; iUMN146_1321; iZ_1308; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iUMNK88_1353; iJB785; iYS854; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iJN1463; iYS1720; iEC1372_W3110; iCN900; iEC1364_W; iEC1368_DH5a; iEC1344_C; iSB619; iBWG_1329; iAPECO1_1312; iNJ661; iJO1366; iMM904; iE2348C_1286; iSF_1195; ic_1306; iPC815; iND750; iB21_1397; iEC042_1314; iAF1260; iJN746; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald[c]; fald_c
+fc1p_c	fc1p	L-Fuculose 1-phosphate	iECED1_1282; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMNK88_1353; iYL1228; iJR904; iAF1260b; iY75_1357; iAF692; STM_v1_0; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; iECSE_1348; iEcSMS35_1347; iETEC_1333; iS_1188; iNRG857_1313; iECP_1309; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iEcolC_1368; iAF1260; iAPECO1_1312; iNJ661; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iIT341; iJO1366; iBWG_1329; iB21_1397; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iCN900; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C01099; CHEBI: http://identifiers.org/chebi/CHEBI:13104; CHEBI: http://identifiers.org/chebi/CHEBI:13105; CHEBI: http://identifiers.org/chebi/CHEBI:16647; CHEBI: http://identifiers.org/chebi/CHEBI:21296; CHEBI: http://identifiers.org/chebi/CHEBI:57846; CHEBI: http://identifiers.org/chebi/CHEBI:6220; InChI Key: https://identifiers.org/inchikey/KNYGWWDTPGSEPD-LFRDXLMFSA-L; BioCyc: http://identifiers.org/biocyc/META:FUCULOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1749; SEED Compound: http://identifiers.org/seed.compound/cpd00806	fc1p; fc1p_c
+fe3_c	fe3	Iron (Fe3+)	iECIAI39_1322; iECNA114_1301; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECSE_1348; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iIT341; iAPECO1_1312; ic_1306; iBWG_1329; iNJ661; iSF_1195; iPC815; iEC55989_1330; iAF1260; iCN900; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iEK1008; iML1515; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEC1364_W; iYS854; iJB785; iNF517; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECD_1391; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcDH1_1363; iSDY_1059; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iUMN146_1321; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iUTI89_1310; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iLF82_1304; iNRG857_1313; iS_1188; iAF987; STM_v1_0; iLJ478; iRC1080; iJN678; iAF692; iCHOv1; iAF1260b; iYO844; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516	fe3; fe3[c]; fe3_c
+fe3hox_c	fe3hox	Fe(III)hydroxamate	iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iYL1228; iSDY_1059; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSFV_1184; iECS88_1305; iECs_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iBWG_1329; iAPECO1_1312; iSF_1195; iPC815; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECB_1328; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECW_1372; iECSF_1327; iG2583_1286; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iS_1188; iECSE_1348; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843	fe3hox; fe3hox_c
+fgam_c	fgam	N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide	iAF1260b; iYO844; iAT_PLT_636; iRC1080; iMM1415; iCHOv1; iY75_1357; iJN678; iAF987; iAF692; iHN637; STM_v1_0; iLJ478; RECON1; iJB785; iEK1008; iCHOv1_DG44; Recon3D; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iB21_1397; iEC042_1314; iSB619; iND750; ic_1306; iJO1366; iSF_1195; iPC815; iNJ661; iJN746; iAPECO1_1312; iE2348C_1286; iMM904; iIT341; iAF1260; iBWG_1329; iECIAI39_1322; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iEC1344_C; iCN718; iCN900; iSynCJ816; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iG2583_1286; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iECSP_1301; iEcHS_1320; iECD_1391; iEC55989_1330; iECB_1328; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iUMNK88_1353; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iJR904; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678	fgam; fgam[c]; fgam_c
+flxso_c	flxso	Flavodoxin semi oxidized	iECW_1372; iEKO11_1354; iECSF_1327; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSP_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iY75_1357; iAF987; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iSBO_1134; iSDY_1059; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECABU_c1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145809	flxso; flxso_c
+fmn_c	fmn	FMN C17H19N4O9P	iJN1463; iCN900; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1344_C; iAM_Pc455; iCN718; iAM_Pb448; iAM_Pf480; iEC1364_W; iYS1720; iAM_Pv461; iAM_Pk459; iECSP_1301; iLF82_1304; iETEC_1333; iECUMN_1333; iECSF_1327; iG2583_1286; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECW_1372; iS_1188; iSFxv_1172; iJR904; iUMNK88_1353; iYL1228; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iJN678; iAF692; iCHOv1; iAF1260b; iY75_1357; iLJ478; iMM1415; iAF987; iHN637; iYO844; RECON1; iRC1080; iAB_RBC_283; STM_v1_0; iCHOv1_DG44; iLB1027_lipid; iYS854; Recon3D; iEK1008; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iNF517; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iEC042_1314; iMM904; iNJ661; iSF_1195; iE2348C_1286; iBWG_1329; iJN746; iB21_1397; iAF1260; ic_1306; iSB619; iND750; iIT341; iJO1366; iPC815; iAPECO1_1312	Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050	fmn; fmn[c]; fmn_c
+fpram_c	fpram	2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine	iYO844; RECON1; iJN678; iAT_PLT_636; iHN637; iLJ478; iAF692; iRC1080; iMM1415; iAF987; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iEK1008; Recon3D; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iJB785; iML1515; iSB619; iB21_1397; iMM904; iND750; iIT341; iAF1260; iPC815; iAPECO1_1312; iJO1366; iNJ661; iEC042_1314; iE2348C_1286; iJN746; ic_1306; iBWG_1329; iSF_1195; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECO103_1326; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iEcolC_1368; iECO111_1330; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN718; iEC1364_W; iYS1720; iJN1463; iSynCJ816; iCN900; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iEcDH1_1363; iECBD_1354; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iYL1228; iWFL_1372; iSBO_1134; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-111369; CHEBI: http://identifiers.org/chebi/CHEBI:11474; CHEBI: http://identifiers.org/chebi/CHEBI:18413; CHEBI: http://identifiers.org/chebi/CHEBI:58478; CHEBI: http://identifiers.org/chebi/CHEBI:971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479745; InChI Key: https://identifiers.org/inchikey/PMCOGCVKOAOZQM-ZRTZXPPTSA-M	fpram; fpram[c]; fpram_c
+fru_c	fru	D-Fructose	iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iUMNK88_1353; iJR904; iYL1228; iZ_1308; iSFxv_1172; iWFL_1372; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iAF692; STM_v1_0; iJN678; iAF1260b; iYO844; iY75_1357; iMM1415; iCHOv1; iAT_PLT_636; iAF987; iHN637; iLJ478; iAB_RBC_283; RECON1; iECW_1372; iECUMN_1333; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECs_1301; iECIAI39_1322; iND750; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iBWG_1329; iAF1260; iPC815; iJO1366; iSB619; iMM904; iJB785; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iYS854; Recon3D; iML1515; iYS1720; iAM_Pf480; iAM_Pc455; iSynCJ816; iAM_Pb448; iEC1344_C; iAM_Pk459; iAM_Pv461; iEC1364_W; iCN900; iEC1372_W3110; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040	fru; fru[c]; fru_c
+frulys_c	frulys	Fructoselysine	iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iS_1188; iG2583_1286; iECSP_1301; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO103_1326; iECO26_1355; iECs_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iJO1366	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466	frulys; frulys_c
+frulysp_c	frulysp	Fructoselysine Phosphate	iEC042_1314; iB21_1397; iAF1260; iBWG_1329; iSF_1195; iJO1366; iEcHS_1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iG2583_1286; iECW_1372; iECSP_1301; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSbBS512_1146; iSSON_1240; iWFL_1372; iUMNK88_1353; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECO111_1330; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11605; SEED Compound: http://identifiers.org/seed.compound/cpd15467	frulysp; frulysp_c
+g1p_c	g1p	D-Glucose 1-phosphate	iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSDY_1059; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iYL1228; iSSON_1240; iJR904; iUTI89_1310; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iEcolC_1368; iECOK1_1307; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEK1008; iNF517; Recon3D; iLB1027_lipid; iJB785; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iAF987; iRC1080; iJN678; iCHOv1; iAT_PLT_636; STM_v1_0; iHN637; iYO844; iAB_RBC_283; iY75_1357; iLJ478; iAF1260b; iAF692; iMM1415; RECON1; iMM904; iNJ661; iBWG_1329; iND750; iAPECO1_1312; iPC815; iB21_1397; iAF1260; iJN746; iSF_1195; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iIT341; iSB619; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iEcHS_1320; iAM_Pb448; iCN718; iCN900; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iEC1364_W; iAM_Pf480; iYS1720; iIS312_Trypomastigote; iSynCJ816; iAM_Pc455; iJN1463; iEC1372_W3110; iAM_Pv461; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817	g1p; g1p[c]; g1p_c
+g3p_c	g3p	Glyceraldehyde 3-phosphate	iECSE_1348; iLF82_1304; iS_1188; iETEC_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iAF987; iY75_1357; RECON1; iJN678; iRC1080; iHN637; iMM1415; iYO844; iAT_PLT_636; iAF1260b; iAB_RBC_283; iCHOv1; STM_v1_0; iLJ478; iAF692; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iECO103_1326; iECP_1309; iECIAI39_1322; iSBO_1134; e_coli_core; iSSON_1240; iZ_1308; iJR904; iUMN146_1321; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSFxv_1172; iYL1228; iSbBS512_1146; iCHOv1_DG44; iNF517; iEC1349_Crooks; Recon3D; iML1515; iYS854; iJB785; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iAM_Pv461; iIS312; iAM_Pc455; iJN1463; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iAM_Pk459; iCN900; iEC1372_W3110; iIS312_Epimastigote; iEC1364_W; iCN718; iYS1720; iAM_Pb448; iSynCJ816; iNJ661; iAF1260; ic_1306; iAPECO1_1312; iIT341; iJN746; iSB619; iE2348C_1286; iMM904; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iEC042_1314; iND750; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECED1_1282; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p[c]; g3p_c
+g3ps_c	g3ps	Glycerophosphoserine	iECP_1309; iECO111_1330; iECO26_1355; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iPC815; iSF_1195; iEC042_1314; iE2348C_1286; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; iJO1366; iB21_1397; ic_1306; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iNF517; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcHS_1320; iUMNK88_1353; iSFxv_1172; iJR904; iYL1228; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSSON_1240; iSBO_1134; iSFV_1184; iUTI89_1310; iECSE_1348; iS_1188; iEKO11_1354; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iY75_1357; iAF1260b; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468	g3ps; g3ps_c
+gagicolipa_c	gagicolipa	Galactosyl-glucosyl-inner core oligosaccharide lipid A	iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iWFL_1372; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECP_1309; iECOK1_1307; iECS88_1305; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iBWG_1329; iAF1260; ic_1306; iJO1366; iE2348C_1286; iECABU_c1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iETEC_1333; iECSF_1327; iLF82_1304	BioCyc: http://identifiers.org/biocyc/META:CPD0-2258; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54163; InChI Key: https://identifiers.org/inchikey/XCYFJKYUDKZCQY-RQZVRRRJSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15469	gagicolipa; gagicolipa_c
+galur_c	galur	D-Galacturonate	iHN637; iY75_1357; iAF1260b; iLJ478; iYO844; STM_v1_0; iAF987; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iYS854; iBWG_1329; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; ic_1306; iPC815; iECO103_1326; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECS88_1305; iECs_1301; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iCN718; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iNRG857_1313; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcHS_1320; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iJR904; iSFV_1184; iUTI89_1310; iSFxv_1172	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280	galur; galur[c]; galur_c
+gar_c	gar	N1-(5-Phospho-D-ribosyl)glycinamide	iECD_1391; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECBD_1354; iECABU_c1320; iSSON_1240; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iJR904; iSBO_1134; iUTI89_1310; iCHOv1; iLJ478; iY75_1357; iAF987; iRC1080; iAT_PLT_636; iMM1415; iAF692; STM_v1_0; RECON1; iYO844; iHN637; iAF1260b; iJN678; iECW_1372; iETEC_1333; iECSF_1327; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECIAI1_1343; iECS88_1305; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iJO1366; iEC042_1314; iIT341; iSB619; iNJ661; iJN746; iBWG_1329; iMM904; ic_1306; iND750; iB21_1397; iAF1260; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iCHOv1_DG44; iML1515; iEK1008; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iJB785; iSynCJ816; iCN718; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394	gar; gar[c]; gar_c
+garagund_c	garagund	Glucosyl-O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate	iEC1368_DH5a; iEC1372_W3110; iECSF_1327; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iY75_1357; iAF1260b; iML1515; iAF1260; iBWG_1329; iJO1366	BioCyc: http://identifiers.org/biocyc/META:CPD0-2215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55196; InChI Key: https://identifiers.org/inchikey/QZKSQRMITRSRFM-QUNHHUOXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15470	garagund; garagund_c
+gbbtn_c	gbbtn	Gamma-butyrobetaine	iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iJR904; iUTI89_1310; iUMNK88_1353; iSDY_1059; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSE_1348; iECW_1372; iEcSMS35_1347; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECP_1309; iEcolC_1368; iECO26_1355; iAF1260b; STM_v1_0; iY75_1357; iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	gbbtn; gbbtn_c
+gdp_c	gdp	GDP C10H12N5O11P2	iCHOv1_DG44; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iML1515; iNF517; iEC1349_Crooks; iEK1008; ic_1306; iB21_1397; iSB619; iE2348C_1286; iBWG_1329; iAF1260; iIT341; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iPC815; iMM904; iND750; iJN746; iNJ661; iUMNK88_1353; iYL1228; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iJR904; iSBO_1134; iUTI89_1310; iLJ478; iRC1080; STM_v1_0; iMM1415; iAF1260b; iYO844; iHN637; iY75_1357; iAF692; iJN678; iAT_PLT_636; RECON1; iCHOv1; iAB_RBC_283; iAF987; iECBD_1354; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEKO11_1354; iG2583_1286; iECSF_1327; iECSE_1348; iNRG857_1313; iECW_1372; iETEC_1333; iLF82_1304; iECSP_1301; iECUMN_1333; iS_1188; iEcSMS35_1347; iYS1720; iIS312_Amastigote; iCN718; iEC1368_DH5a; iIS312_Epimastigote; iIS312; iAM_Pf480; iIS312_Trypomastigote; iEC1344_C; iJN1463; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iAM_Pb448; iAM_Pk459; iSynCJ816; iCN900; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp[c]; gdp_c
+gdpddman_c	gdpddman	GDP-4-dehydro-6-deoxy-D-mannose	iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECNA114_1301; iCHOv1; STM_v1_0; iY75_1357; iJN678; RECON1; iAF692; iAF1260b; iMM1415; iAF987; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iNJ661; iBWG_1329; iSF_1195; iIT341; iJO1366; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; Recon3D; iJB785; iEK1008; iLB1027_lipid; iEC1349_Crooks; iUMNK88_1353; iWFL_1372; iJR904; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iSFV_1184; iEC1364_W; iAM_Pk459; iJN1463; iEC1344_C; iYS1720; iAM_Pv461; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iEC1372_W3110; iECD_1391; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-6787618; KEGG Compound: http://identifiers.org/kegg.compound/C01222; CHEBI: http://identifiers.org/chebi/CHEBI:13329; CHEBI: http://identifiers.org/chebi/CHEBI:16955; CHEBI: http://identifiers.org/chebi/CHEBI:21153; CHEBI: http://identifiers.org/chebi/CHEBI:5214; CHEBI: http://identifiers.org/chebi/CHEBI:57964; BioCyc: http://identifiers.org/biocyc/META:GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM516; InChI Key: https://identifiers.org/inchikey/PNHLMHWWFOPQLK-BKUUWRAGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00900	gdpddman; gdpddman[c]; gdpddman_c
+gdpmann_c	gdpmann	GDP-D-mannose	iCN900; iCN718; iEC1364_W; iAM_Pc455; iJN1463; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1344_C; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iECO103_1326; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEK1008; iEC1349_Crooks; iLB1027_lipid; Recon3D; iJB785; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iEKO11_1354; iJN678; STM_v1_0; iY75_1357; iHN637; iAF692; iAF1260b; iAF987; iRC1080; RECON1; iMM1415; iCHOv1; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iZ_1308; iWFL_1372; iYL1228; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSFV_1184; iEC042_1314; iMM904; iJO1366; iB21_1397; iNJ661; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iIT341; iE2348C_1286; iAF1260; iND750; iBWG_1329; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C00096; CHEBI: http://identifiers.org/chebi/CHEBI:13328; CHEBI: http://identifiers.org/chebi/CHEBI:13333; CHEBI: http://identifiers.org/chebi/CHEBI:13340; CHEBI: http://identifiers.org/chebi/CHEBI:15820; CHEBI: http://identifiers.org/chebi/CHEBI:21159; CHEBI: http://identifiers.org/chebi/CHEBI:42729; CHEBI: http://identifiers.org/chebi/CHEBI:5225; CHEBI: http://identifiers.org/chebi/CHEBI:57527; CHEBI: http://identifiers.org/chebi/CHEBI:84880; CHEBI: http://identifiers.org/chebi/CHEBI:84881; KEGG Glycan: http://identifiers.org/kegg.glycan/G10614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01163; BioCyc: http://identifiers.org/biocyc/META:GDP-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82; InChI Key: https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00083	gdpmann; gdpmann[c]; gdpmann_c
+gfgaragund_c	gfgaragund	Galactofuranosyl-glucosyl-O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate	iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iAPECO1_1312; iAF1260; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iUMN146_1321; iZ_1308; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iUMNK88_1353; iUTI89_1310; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iNRG857_1313; iECSP_1301; iLF82_1304; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO26_1355; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iEcolC_1368; iEcHS_1320; iAF1260b; iY75_1357	BioCyc: http://identifiers.org/biocyc/META:CPD0-2219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54130; InChI Key: https://identifiers.org/inchikey/SOZYQWIVOMQYML-KIWKAZHESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15473	gfgaragund; gfgaragund_c
+ggbutal_c	ggbutal	Gamma-glutamyl-gamma-butyraldehyde	iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO103_1326; iAF1260b; iY75_1357; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iSF_1195; iJO1366; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSBO_1134; iSFV_1184; iSDY_1059; iSFxv_1172; iYL1228; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iWFL_1372; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEKO11_1354; iECW_1372; iECSE_1348; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C15700; CHEBI: http://identifiers.org/chebi/CHEBI:61508; CHEBI: http://identifiers.org/chebi/CHEBI:61521; InChI Key: https://identifiers.org/inchikey/JZNLEPLZUABCSQ-ZETCQYMHSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-GLUTAMYL-GAMMA-AMINOBUTYRALDEH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1378; SEED Compound: http://identifiers.org/seed.compound/cpd11341	ggbutal; ggbutal_c
+glc__D_c	glc__D	D-Glucose	iPC815; iAPECO1_1312; ic_1306; iSB619; iIT341; iEC042_1314; iSF_1195; iJN746; iE2348C_1286; iMM904; iJO1366; iND750; iNJ661; iBWG_1329; iAF1260; iB21_1397; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEC55989_1330; iAM_Pf480; iAM_Pc455; iYS1720; iJN1463; iAM_Pb448; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iSynCJ816; iCN900; iCN718; iAM_Pk459; iAM_Pv461; iZ_1308; iYL1228; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iJR904; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iECW_1372; iYS854; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iLB1027_lipid; iNF517; Recon3D; iEC1349_Crooks; iML1515; iECP_1309; iECNA114_1301; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI39_1322; iEcolC_1368; iAF692; iAF987; STM_v1_0; iCHOv1; iHN637; iAT_PLT_636; iY75_1357; iAB_RBC_283; iMM1415; iYO844; iJN678; iAF1260b; RECON1; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc-D[c]; glc_DASH_D_c; glc_D[c]; glc_D_c; glc__D; glc__D_c
+glcr_c	glcr	D-Glucarate	iEC1356_Bl21DE3; iYS854; Recon3D; iEC1349_Crooks; iML1515; iAF1260; iJO1366; iPC815; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iSSON_1240; iSFV_1184; iUTI89_1310; iSBO_1134; iYL1228; iSDY_1059; iJR904; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iYO844; iAF1260b; STM_v1_0; iY75_1357; iMM1415; RECON1; iHN637; iCHOv1; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iECB_1328; iLF82_1304; iECW_1372; iEKO11_1354; iS_1188; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iCN718; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iECs_1301; iEcolC_1368; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246	glcr; glcr[c]; glcr_c
+glcur_c	glcur	D-Glucuronate	iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECO26_1355; iAF1260b; iLJ478; RECON1; iY75_1357; iCHOv1; iHN637; iYO844; iAB_RBC_283; iAF987; STM_v1_0; iRC1080; iAT_PLT_636; iMM1415; iPC815; iBWG_1329; iB21_1397; iSF_1195; iAF1260; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iJO1366; iML1515; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iJR904; iSFV_1184; iSbBS512_1146; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164	glcur; glcur[c]; glcur_c
+gln__L_c	gln__L	L-Glutamine	iEcSMS35_1347; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iSbBS512_1146; iEKO11_1354; iNF517; iYS854; iEK1008; Recon3D; iEC1349_Crooks; iEC1364_W; iLB1027_lipid; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iAT_PLT_636; iLJ478; RECON1; iAF1260b; iYO844; STM_v1_0; iJN678; iCHOv1; iAF987; iHN637; iRC1080; iAF692; iAB_RBC_283; iY75_1357; iMM1415; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECSE_1348; iECOK1_1307; iECNA114_1301; iECO103_1326; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iIT341; iMM904; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iAF1260; iEC55989_1330; iND750; iNJ661; iE2348C_1286; iJN746; iSB619; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; e_coli_core; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iAM_Pc455; iCN900; iIS312; iAM_Pb448; iCN718; iIS312_Epimastigote; iAM_Pv461; iYS1720; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iJN1463; iAM_Pf480; iEC1344_C; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln-L[c]; gln_DASH_L_c; gln_L[c]; gln_L_c; gln__L; gln__L_c
+glu__L_c	glu__L	L-Glutamate	iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iUTI89_1310; e_coli_core; iUMNK88_1353; iZ_1308; iSFV_1184; iAM_Pv461; iAM_Pb448; iIS312_Amastigote; iCN900; iJN1463; iEC1344_C; iAM_Pc455; iYS1720; iCN718; iIS312_Trypomastigote; iAM_Pf480; iSynCJ816; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iIS312; iEcSMS35_1347; iSbBS512_1146; iEKO11_1354; iS_1188; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECD_1391; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECSE_1348; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iAT_PLT_636; iAF987; iAF692; STM_v1_0; iCHOv1; iJN678; iYO844; iLJ478; iMM1415; iAF1260b; RECON1; iHN637; iRC1080; iY75_1357; iAB_RBC_283; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; iJB785; iEC1364_W; Recon3D; iNF517; iEK1008; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iIT341; iSF_1195; iBWG_1329; iND750; iB21_1397; iJO1366; iSB619; iEC55989_1330; ic_1306; iE2348C_1286; iNJ661; iMM904; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu-L[c]; glu_DASH_L_c; glu_L[c]; glu_L_c; glu__L; glu__L_c
+glu1sa_c	glu1sa	L-Glutamate 1-semialdehyde	iE2348C_1286; iAF1260; iJN746; iEC042_1314; iNJ661; ic_1306; iSB619; iJO1366; iIT341; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iBWG_1329; iECH74115_1262; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iCN718; iEC1364_W; iEC1344_C; iSynCJ816; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iYL1228; iSSON_1240; iSFV_1184; iZ_1308; iSBO_1134; iSFxv_1172; iWFL_1372; iJR904; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iNRG857_1313; iS_1188; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEK1008; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI39_1322; iY75_1357; iAF987; iHN637; iJN678; iYO844; STM_v1_0; iAF692; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C03741; CHEBI: http://identifiers.org/chebi/CHEBI:11022; CHEBI: http://identifiers.org/chebi/CHEBI:15757; CHEBI: http://identifiers.org/chebi/CHEBI:18756; CHEBI: http://identifiers.org/chebi/CHEBI:24312; CHEBI: http://identifiers.org/chebi/CHEBI:404; CHEBI: http://identifiers.org/chebi/CHEBI:42823; CHEBI: http://identifiers.org/chebi/CHEBI:42827; CHEBI: http://identifiers.org/chebi/CHEBI:57501; BioCyc: http://identifiers.org/biocyc/META:GLUTAMATE-1-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1453; InChI Key: https://identifiers.org/inchikey/MPUUQNGXJSEWTF-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02345	glu1sa; glu1sa[c]; glu1sa_c
+glu5p_c	glu5p	L-Glutamate 5-phosphate	iAF987; iYO844; iLJ478; iAF1260b; iJN678; iAF692; iY75_1357; iRC1080; iHN637; STM_v1_0; iZ_1308; iUTI89_1310; iSFV_1184; iJR904; iYL1228; iSSON_1240; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFxv_1172; iSDY_1059; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iNJ661; ic_1306; iJN746; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iMM904; iAF1260; iBWG_1329; iPC815; iND750; iJO1366; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iIS312; iEC1372_W3110; iEC1344_C; iIS312_Epimastigote; iYS1720; iCN718; iJN1463; iEC1364_W; iIS312_Trypomastigote; iECIAI1_1343; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECP_1309; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348; iNRG857_1313; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097	glu5p; glu5p[c]; glu5p_c
+glyald_c	glyald	D-Glyceraldehyde	iJR904; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iYL1228; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iCN900; iCN718; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iSynCJ816; iIS312_Epimastigote; iG2583_1286; iNRG857_1313; iECW_1372; iECSP_1301; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iRC1080; iYO844; iAF692; iY75_1357; iAF987; iCHOv1; iLJ478; iAT_PLT_636; RECON1; iJN678; iAF1260b; STM_v1_0; iMM1415; iYS854; iJB785; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEK1008; Recon3D; iNF517; iEC1356_Bl21DE3; ic_1306; iAF1260; iIT341; iAPECO1_1312; iBWG_1329; iSF_1195; iMM904; iB21_1397; iEC042_1314; iJN746; iND750; iSB619; iPC815; iE2348C_1286; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448	glyald; glyald[c]; glyald_c
+glyc_c	glyc	Glycerol	RECON1; iAF1260b; iAF692; iLJ478; iJN678; iCHOv1; iHN637; iAT_PLT_636; iAB_RBC_283; iAF987; iY75_1357; STM_v1_0; iYO844; iRC1080; iMM1415; iSbBS512_1146; iJR904; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iYL1228; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iWFL_1372; iECBD_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECD_1391; iEC55989_1330; iAF1260; iEC042_1314; iE2348C_1286; iSB619; iJN746; iND750; iB21_1397; iJO1366; iNJ661; iSF_1195; iAPECO1_1312; iIT341; iBWG_1329; ic_1306; iPC815; iMM904; iYS1720; iAM_Pv461; iCN718; iAM_Pc455; iAM_Pk459; iEC1364_W; iSynCJ816; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iEC1372_W3110; iIS312_Epimastigote; iIS312_Amastigote; iJN1463; iAM_Pb448; iEC1344_C; iCN900; iIS312; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECW_1372; iS_1188; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECUMN_1333; iETEC_1333; iYS854; iML1515; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iNF517; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc[c]; glyc_c
+glycogen_c	glycogen	Glycogen C6H10O5	iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECSF_1327; iSbBS512_1146; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iETEC_1333; iECUMN_1333; iNRG857_1313; iECO26_1355; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECs_1301; iECIAI39_1322; iECSE_1348; iEC1344_C; iSynCJ816; iEC1372_W3110; iCN900; iEC1368_DH5a; iYS1720; iJB785; iEC1364_W; iEK1008; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iJO1366; iSB619; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iMM904; iB21_1397; iND750; iAF1260; iE2348C_1286; iEC55989_1330; iPC815; ic_1306; iNJ661; iYO844; iAF987; iJN678; iY75_1357; iLJ478; STM_v1_0; iAF692; iAF1260b; iSDY_1059; iSFxv_1172; iSBO_1134; iSSON_1240; iWFL_1372; iJR904; iYL1228; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186	glycogen; glycogen[c]; glycogen_c
+glytrna_c	glytrna	Glycyl-tRNA(Gly)	iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iYL1228; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSBO_1134; iIS312_Epimastigote; iSynCJ816; iJN1463; iEC1364_W; iIS312; iCN900; iYS1720; iCN718; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iEC1372_W3110; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iEcSMS35_1347; iECW_1372; iECSE_1348; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECOK1_1307; iECNA114_1301; iECP_1309; iLJ478; iAF692; STM_v1_0; iY75_1357; iJN678; iRC1080; iAF987; iAF1260b; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iJB785; iYS854; iPC815; iSB619; iBWG_1329; iMM904; iJO1366; ic_1306; iND750; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iJN746; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-379781; Reactome Compound: http://identifiers.org/reactome/R-ALL-379784; KEGG Compound: http://identifiers.org/kegg.compound/C02412; CHEBI: http://identifiers.org/chebi/CHEBI:14363; CHEBI: http://identifiers.org/chebi/CHEBI:29156; CHEBI: http://identifiers.org/chebi/CHEBI:5503; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89763; SEED Compound: http://identifiers.org/seed.compound/cpd12100	glytrna; glytrna[c]; glytrna_c
+gmhep1p_c	gmhep1p	D-Glycero-D-manno-heptose 1-phosphate	iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iIT341; iSB619; iSF_1195; iAF1260; iEC042_1314; iPC815; iB21_1397; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iSBO_1134; iSSON_1240; iYL1228; iSbBS512_1146; iUMN146_1321; iZ_1308; iSDY_1059; iJR904; iUMNK88_1353; iAF1260b; iY75_1357; STM_v1_0; iAF987; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iECSE_1348; iNRG857_1313; iECW_1372; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C07838; CHEBI: http://identifiers.org/chebi/CHEBI:21031; CHEBI: http://identifiers.org/chebi/CHEBI:28137; CHEBI: http://identifiers.org/chebi/CHEBI:4189; CHEBI: http://identifiers.org/chebi/CHEBI:60002; CHEBI: http://identifiers.org/chebi/CHEBI:61593; InChI Key: https://identifiers.org/inchikey/KMEJCSKJXSBBAN-QTNLNCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:D-BETA-D-HEPTOSE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1661; SEED Compound: http://identifiers.org/seed.compound/cpd04920	gmhep1p; gmhep1p_c
+gmhep7p_c	gmhep7p	D-Glycero-D-manno-heptose 7-phosphate	iECO103_1326; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iAF987; iAF1260b; STM_v1_0; iY75_1357; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iIT341; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iSB619; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEK1008; iYS854; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iSBO_1134; iSFxv_1172; iUTI89_1310; iSFV_1184; iUMN146_1321; iWFL_1372; iSbBS512_1146; iYL1228; iSDY_1059; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iJN1463; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C07836; KEGG Compound: http://identifiers.org/kegg.compound/C19882; CHEBI: http://identifiers.org/chebi/CHEBI:21032; CHEBI: http://identifiers.org/chebi/CHEBI:28723; CHEBI: http://identifiers.org/chebi/CHEBI:4190; CHEBI: http://identifiers.org/chebi/CHEBI:59955; CHEBI: http://identifiers.org/chebi/CHEBI:60202; CHEBI: http://identifiers.org/chebi/CHEBI:60204; BioCyc: http://identifiers.org/biocyc/META:CPD-12543; BioCyc: http://identifiers.org/biocyc/META:D-ALPHABETA-D-HEPTOSE-7-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722761; InChI Key: https://identifiers.org/inchikey/SDADNVAZGVDAIM-ZUHYCWGWSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04918; SEED Compound: http://identifiers.org/seed.compound/cpd21122; SEED Compound: http://identifiers.org/seed.compound/cpd26805	gmhep7p; gmhep7p_c
+gp4g_c	gp4g	P1,P4-Bis(5'-guanosyl) tetraphosphate	iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iAM_Pv461; iEC1364_W; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECS88_1305; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iLF82_1304; iG2583_1286; iS_1188; iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iY75_1357; iAF1260b; iSbBS512_1146; iJR904; iYL1228; iSFxv_1172; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372; iB21_1397; iND750; iAF1260; iBWG_1329; iJO1366; iSF_1195; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iMM904; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696199; KEGG Compound: http://identifiers.org/kegg.compound/C01261; CHEBI: http://identifiers.org/chebi/CHEBI:12727; CHEBI: http://identifiers.org/chebi/CHEBI:12730; CHEBI: http://identifiers.org/chebi/CHEBI:15883; CHEBI: http://identifiers.org/chebi/CHEBI:21999; CHEBI: http://identifiers.org/chebi/CHEBI:57553; CHEBI: http://identifiers.org/chebi/CHEBI:7876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01340; BioCyc: http://identifiers.org/biocyc/META:CPD-609; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1582; InChI Key: https://identifiers.org/inchikey/OLGWXCQXRSSQPO-MHARETSRSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00925	gp4g; gp4g_c
+gsn_c	gsn	Guanosine	iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iLB1027_lipid; iNF517; iEK1008; iYS854; iJO1366; iB21_1397; iEC042_1314; ic_1306; iPC815; iJN746; iSF_1195; iMM904; iE2348C_1286; iNJ661; iAF1260; iBWG_1329; iAPECO1_1312; iIT341; iND750; iUTI89_1310; iSBO_1134; iSFxv_1172; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSSON_1240; iJR904; iZ_1308; iUMNK88_1353; iSDY_1059; iAT_PLT_636; iHN637; RECON1; STM_v1_0; iCHOv1; iYO844; iRC1080; iMM1415; iLJ478; iAF1260b; iY75_1357; iAB_RBC_283; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECD_1391; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iIS312; iAM_Pv461; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455; iIS312_Epimastigote; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iAM_Pk459; iAM_Pb448; iCN900; iCN718; iEC1364_W; iEC1368_DH5a; iAM_Pf480; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311	gsn; gsn[c]; gsn_c
+gthox_c	gthox	Oxidized glutathione	iECO103_1326; iECO111_1330; iECP_1309; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iAT_PLT_636; STM_v1_0; iCHOv1; iJN678; RECON1; iY75_1357; iMM1415; iAF692; iRC1080; iAF1260b; iAB_RBC_283; iB21_1397; iAPECO1_1312; iSF_1195; iSB619; iE2348C_1286; iJO1366; iPC815; iAF1260; iMM904; iJN746; iNJ661; iBWG_1329; iEC042_1314; ic_1306; iND750; iEK1008; Recon3D; iYS854; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; iML1515; iNF517; iSDY_1059; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iJR904; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iYL1228; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iIS312_Amastigote; iAM_Pk459; iYS1720; iIS312_Epimastigote; iCN900; iJN1463; iEC1364_W; iEC1344_C; iCN718; iEC1372_W3110; iIS312; iIS312_Trypomastigote; iAM_Pv461; iAM_Pb448; iAM_Pf480; iECD_1391; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox[c]; gthox_c
+gtspmd_c	gtspmd	Glutathionylspermidine	iECBD_1354; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iECNA114_1301; iECO111_1330; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iIS312; iEC1372_W3110; iIS312_Trypomastigote; iIS312_Epimastigote; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iB21_1397; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; STM_v1_0; iY75_1357; iAF1260b; iZ_1308; iSbBS512_1146; iSDY_1059; iYL1228; iSBO_1134; iSSON_1240; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C05730; CHEBI: http://identifiers.org/chebi/CHEBI:12624; CHEBI: http://identifiers.org/chebi/CHEBI:14329; CHEBI: http://identifiers.org/chebi/CHEBI:16613; CHEBI: http://identifiers.org/chebi/CHEBI:24341; CHEBI: http://identifiers.org/chebi/CHEBI:46146; CHEBI: http://identifiers.org/chebi/CHEBI:5438; CHEBI: http://identifiers.org/chebi/CHEBI:57835; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONYLSPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1329; InChI Key: https://identifiers.org/inchikey/NEDQLXHBVHSKNV-STQMWFEESA-P; SEED Compound: http://identifiers.org/seed.compound/cpd03411	gtspmd; gtspmd_c
+gua_c	gua	Guanine	iUMNK88_1353; iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iSFV_1184; iJN1463; iAM_Pv461; iCN900; iAM_Pc455; iIS312_Epimastigote; iCN718; iAM_Pf480; iIS312; iYS1720; iIS312_Amastigote; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECSP_1301; iECSE_1348; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iYO844; iAT_PLT_636; iRC1080; iAF692; iAF987; iY75_1357; iAB_RBC_283; iLJ478; STM_v1_0; iAF1260b; RECON1; iHN637; iCHOv1; iMM1415; iEK1008; iEC1349_Crooks; iYS854; iML1515; iNF517; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid; iPC815; iB21_1397; iE2348C_1286; iMM904; iNJ661; ic_1306; iBWG_1329; iIT341; iAPECO1_1312; iND750; iSF_1195; iSB619; iAF1260; iJN746; iEC042_1314; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207	gua; gua[c]; gua_c
+hdcea_c	hdcea	Hexadecenoate (n-C16:1)	iEK1008; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iPC815; iND750; iBWG_1329; ic_1306; iJO1366; iMM904; iAF1260; iEC042_1314; iNJ661; iSF_1195; iB21_1397; iSB619; iE2348C_1286; iAPECO1_1312; iYL1228; iSDY_1059; iUMNK88_1353; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iUTI89_1310; iSbBS512_1146; iJR904; iSFxv_1172; iWFL_1372; RECON1; STM_v1_0; iAF1260b; iAF987; iMM1415; iYO844; iRC1080; iY75_1357; iCHOv1; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iECSP_1301; iNRG857_1313; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iEKO11_1354; iAM_Pc455; iAM_Pb448; iAM_Pf480; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iAM_Pv461; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iECs_1301; iECSE_1348; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea[c]; hdcea_c
+hdceap_c	hdceap	Hexadecanoyl-phosphate (n-C16:1)	iECNA114_1301; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECS88_1305; iAF987; iY75_1357; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iECB_1328; iECBD_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSE_1348; iS_1188	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147482	hdceap; hdceap_c
+hexACP_c	hexACP	Hexanoyl-ACP (n-C6:0ACP)	iB21_1397; iSF_1195; iJO1366; iPC815; iAF1260; iE2348C_1286; iAPECO1_1312; ic_1306; iJN746; iBWG_1329; iEC042_1314; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1372_W3110; iYS1720; iEC1344_C; iUTI89_1310; iWFL_1372; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iYL1228; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iEC1349_Crooks; iYS854; iEcolC_1368; iECIAI39_1322; iECs_1301; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECSE_1348; iECO111_1330; STM_v1_0; iAF1260b; iHN637; iJN678; iY75_1357; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722	hexACP; hexACP[c]; hexACP_c
+histd_c	histd	L-Histidinol	iECD_1391; iEcHS_1320; iEC55989_1330; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECBD_1354; iECH74115_1262; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECO111_1330; iECS88_1305; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO103_1326; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iCN718; iCN900; iSynCJ816; iEK1008; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iYS854; iEC1349_Crooks; iML1515; ic_1306; iJO1366; iBWG_1329; iJN746; iPC815; iNJ661; iE2348C_1286; iND750; iB21_1397; iMM904; iSB619; iSF_1195; iAPECO1_1312; iEC042_1314; iAF1260; iHN637; iLJ478; iAF692; iAF987; iY75_1357; iYO844; iRC1080; STM_v1_0; iJN678; iAF1260b; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iJR904; iWFL_1372; iUTI89_1310; iSBO_1134; iUMN146_1321; iZ_1308; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C00860; CHEBI: http://identifiers.org/chebi/CHEBI:13118; CHEBI: http://identifiers.org/chebi/CHEBI:16255; CHEBI: http://identifiers.org/chebi/CHEBI:21326; CHEBI: http://identifiers.org/chebi/CHEBI:57699; CHEBI: http://identifiers.org/chebi/CHEBI:6241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03431; BioCyc: http://identifiers.org/biocyc/META:HISTIDINOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1281; InChI Key: https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00641	histd; histd[c]; histd_c
+hkntd_c	hkntd	2-hydroxy-6-ketononatrienedioate	iY75_1357; iAF1260b; iSSON_1240; iWFL_1372; iZ_1308; iYL1228; iUMNK88_1353; iJR904; iEC55989_1330; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iJO1366; iAF1260; iB21_1397; iEC042_1314; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iEcSMS35_1347; iG2583_1286; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C12624; CHEBI: http://identifiers.org/chebi/CHEBI:61450; CHEBI: http://identifiers.org/chebi/CHEBI:61467; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2040; InChI Key: https://identifiers.org/inchikey/WCJYZUFKKTYNLB-PFCALIJCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd09255	hkntd; hkntd_c
+hmgth_c	hmgth	Hydroxymethylglutathione	iECUMN_1333; iECSF_1327; iS_1188; iECW_1372; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECO103_1326; iECOK1_1307; iECs_1301; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314; iE2348C_1286; iAPECO1_1312; iAF1260; iECH74115_1262; iEcHS_1320; iECB_1328; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECD_1391; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iZ_1308; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUTI89_1310; iYL1228; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-5692221; KEGG Compound: http://identifiers.org/kegg.compound/C14180; CHEBI: http://identifiers.org/chebi/CHEBI:22052; CHEBI: http://identifiers.org/chebi/CHEBI:34963; CHEBI: http://identifiers.org/chebi/CHEBI:40619; CHEBI: http://identifiers.org/chebi/CHEBI:48926; CHEBI: http://identifiers.org/chebi/CHEBI:58758; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04662; BioCyc: http://identifiers.org/biocyc/META:S-HYDROXYMETHYLGLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1051; InChI Key: https://identifiers.org/inchikey/PIUSLWSYOYFRFR-BQBZGAKWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09879; SEED Compound: http://identifiers.org/seed.compound/cpd15487	hmgth; hmgth_c
+hphhlipa_c	hphhlipa	Heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA	iECB_1328; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iECSF_1327; iECUMN_1333; iECs_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iY75_1357; STM_v1_0; iAF1260b; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iYL1228; iZ_1308	BioCyc: http://identifiers.org/biocyc/META:CPD0-2238; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56168; InChI Key: https://identifiers.org/inchikey/OCKKDDJUVZAABC-XSAOWLIJSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15488	hphhlipa; hphhlipaA; hphhlipaA_c; hphhlipa_c
+hqn_c	hqn	Hydroquinone	iY75_1357; iYO844; STM_v1_0; iAF1260b; iSFxv_1172; iSSON_1240; iJR904; iZ_1308; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iECDH10B_1368; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECBD_1354; iAPECO1_1312; iJO1366; iAF1260; iSF_1195; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iEC042_1314; iEC1344_C; iCN900; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECIAI39_1322; iECNA114_1301; iECs_1301; iECSE_1348; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI1_1343; iEKO11_1354; iECSF_1327; iS_1188; iECSP_1301; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iYS854; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C00530; CHEBI: http://identifiers.org/chebi/CHEBI:14416; CHEBI: http://identifiers.org/chebi/CHEBI:17594; CHEBI: http://identifiers.org/chebi/CHEBI:24645; CHEBI: http://identifiers.org/chebi/CHEBI:5793; KEGG Drug: http://identifiers.org/kegg.drug/D00073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02434; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM376; InChI Key: https://identifiers.org/inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00415	hqn; hqn_c
+hxcoa_c	hxcoa	Hexanoyl-CoA (n-C6:0CoA)	iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECO103_1326; iECs_1301; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iAF1260b; STM_v1_0; iY75_1357; iAF987; iYO844; iSSON_1240; iUTI89_1310; iSFV_1184; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMN146_1321; iWFL_1372; iYL1228; iUMNK88_1353; iZ_1308; iAPECO1_1312; iJN746; iSB619; iE2348C_1286; iAF1260; iB21_1397; iEC042_1314; iPC815; ic_1306; iSF_1195; iJO1366; iBWG_1329; iECB_1328; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502	hxcoa; hxcoa[c]; hxcoa_c
+ichor_c	ichor	Isochorismate	iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iEC1372_W3110; iAM_Pv461; iEC1344_C; iAM_Pb448; iCN900; iAM_Pf480; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iEC1364_W; iYS1720; iSynCJ816; iCN718; iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iECO103_1326; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iJN678; STM_v1_0; iAF1260b; iYO844; iY75_1357; iEC1356_Bl21DE3; iML1515; iJB785; iNF517; iYS854; iEK1008; iEC1349_Crooks; iSF_1195; iE2348C_1286; iJO1366; iAPECO1_1312; iBWG_1329; iIT341; ic_1306; iEC042_1314; iNJ661; iSB619; iAF1260; iB21_1397; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C00885; CHEBI: http://identifiers.org/chebi/CHEBI:14464; CHEBI: http://identifiers.org/chebi/CHEBI:17582; CHEBI: http://identifiers.org/chebi/CHEBI:24883; CHEBI: http://identifiers.org/chebi/CHEBI:29780; CHEBI: http://identifiers.org/chebi/CHEBI:5997; BioCyc: http://identifiers.org/biocyc/META:ISOCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM799; InChI Key: https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00658	ichor; ichor_c
+icit_c	icit	Isocitrate	iAF1260; iEC042_1314; iJN746; iB21_1397; iNJ661; iMM904; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iSB619; iIT341; iJO1366; iND750; iECB_1328; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC1344_C; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iCN718; iJN1463; iAM_Pv461; iAM_Pb448; iAM_Pk459; iCN900; iAM_Pc455; iJR904; e_coli_core; iUMNK88_1353; iSDY_1059; iSFV_1184; iUMN146_1321; iSFxv_1172; iSBO_1134; iUTI89_1310; iZ_1308; iYL1228; iSbBS512_1146; iWFL_1372; iSSON_1240; iECUMN_1333; iECSF_1327; iEKO11_1354; iECSP_1301; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; iS_1188; iECSE_1348; iETEC_1333; iEK1008; iLB1027_lipid; iEC1349_Crooks; iNF517; iYS854; iEC1364_W; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iML1515; iECS88_1305; iECOK1_1307; iECs_1301; iECO103_1326; iECP_1309; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iAF692; iRC1080; iY75_1357; iAT_PLT_636; RECON1; iLJ478; iAB_RBC_283; iMM1415; iJN678; iAF987; iHN637; iAF1260b; iCHOv1; STM_v1_0; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit[c]; icit_c
+idon__L_c	idon__L	L-Idonate	iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; ic_1306; iEC042_1314; iPC815; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iSSON_1240; iWFL_1372; iJR904; iSbBS512_1146; iYL1228; iUTI89_1310; iSBO_1134; iUMN146_1321; iAF1260b; iY75_1357; STM_v1_0; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECW_1372; iECSP_1301; iLF82_1304; iETEC_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECOK1_1307; iEcolC_1368; iECS88_1305; iECSE_1348; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573	idon_DASH_L_c; idon_L_c; idon__L; idon__L_c
+idp_c	idp	IDP C10H11N4O11P2	iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iECO111_1330; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECs_1301; iAF987; iAF692; STM_v1_0; iMM1415; iY75_1357; iYO844; iCHOv1; RECON1; iJN678; iAF1260b; iHN637; iRC1080; iSB619; iJO1366; iAPECO1_1312; iND750; iSF_1195; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iAF1260; iNJ661; iMM904; Recon3D; iNF517; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iYS854; iSDY_1059; iJR904; iSbBS512_1146; iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iYL1228; iSBO_1134; iCN900; iEC1372_W3110; iIS312_Amastigote; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iCN718; iEcHS_1320; iEC55989_1330; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECH74115_1262; iECD_1391; iECED1_1282; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iECSE_1348; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090	idp; idp[c]; idp_c
+ile__L_c	ile__L	L-Isoleucine	iEKO11_1354; iSbBS512_1146; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iYS854; iML1515; iEC1364_W; iCHOv1_DG44; iJB785; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; Recon3D; iNF517; iLB1027_lipid; iY75_1357; RECON1; iYO844; STM_v1_0; iHN637; iAF1260b; iLJ478; iMM1415; iAF692; iRC1080; iJN678; iAT_PLT_636; iCHOv1; iAF987; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO111_1330; iECP_1309; iECSE_1348; iECOK1_1307; iMM904; iAF1260; iND750; iIT341; iB21_1397; iSB619; iEC042_1314; iJN746; iE2348C_1286; iNJ661; iPC815; iAPECO1_1312; iSF_1195; iEC55989_1330; iJO1366; iBWG_1329; ic_1306; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECD_1391; iEcDH1_1363; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iJR904; iUTI89_1310; iWFL_1372; iYL1228; iEC1344_C; iCN900; iSynCJ816; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iJN1463; iAM_Pv461; iIS312_Amastigote; iCN718; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iIS312; iEC1372_W3110; iAM_Pb448; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile-L[c]; ile_DASH_L_c; ile_L[c]; ile_L_c; ile__L; ile__L_c
+imacp_c	imacp	3-(Imidazol-4-yl)-2-oxopropyl phosphate	iECBD_1354; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECUMN_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iECW_1372; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iJN1463; iEC1364_W; iCN718; iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1349_Crooks; iML1515; iEK1008; iNF517; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iBWG_1329; iMM904; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iNJ661; ic_1306; iJN746; iB21_1397; iSB619; iSF_1195; iND750; iEC042_1314; iAF1260; iHN637; iYO844; iAF987; iY75_1357; iAF1260b; iLJ478; STM_v1_0; iJN678; iRC1080; iAF692; iJR904; iSSON_1240; iSBO_1134; iSDY_1059; iYL1228; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C01267; CHEBI: http://identifiers.org/chebi/CHEBI:11736; CHEBI: http://identifiers.org/chebi/CHEBI:1437; CHEBI: http://identifiers.org/chebi/CHEBI:16426; CHEBI: http://identifiers.org/chebi/CHEBI:19941; CHEBI: http://identifiers.org/chebi/CHEBI:57766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12236; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1456; InChI Key: https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00930	imacp; imacp[c]; imacp_c
+iscu_c	iscu	IscU scaffold protein	iECH74115_1262; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECD_1391; iECABU_c1320; iECED1_1282; iECDH10B_1368; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iEKO11_1354; iECW_1372; iECP_1309; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iJN1463; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSF_1195; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iY75_1357; iAF987; iZ_1308; iSFxv_1172; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSSON_1240	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147128	iscu; iscu_c
+iscu_2fe2s_c	iscu_2fe2s	IscU with bound [2Fe-2S] cluster	iUTI89_1310; iUMN146_1321; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iECSP_1301; iG2583_1286; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSF_1327; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECS88_1305; iAF987; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147129	iscu_2fe2s; iscu_2fe2s_c; iscu_DASH_2fe2s_c; iscu__2fe2s_c
+isetac_c	isetac	Isethionic acid	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSF_1195; iJO1366; iJN746; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iSFxv_1172; iSDY_1059; iSbBS512_1146; iSFV_1184; iUTI89_1310; iSSON_1240; iAF987; iY75_1357; iAF1260b; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iECSP_1301; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSE_1348; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048	isetac; isetac_c
+itp_c	itp	ITP C10H11N4O14P3	iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI39_1322; iAF692; iHN637; RECON1; iY75_1357; iAF987; iJN678; iRC1080; STM_v1_0; iYO844; iAF1260b; iMM1415; iCHOv1; iAF1260; iE2348C_1286; iEC042_1314; iND750; iAPECO1_1312; iPC815; iB21_1397; iSF_1195; iMM904; iJO1366; iNJ661; iBWG_1329; ic_1306; iSB619; iEC1364_W; iCHOv1_DG44; iYS854; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iNF517; iEC1356_Bl21DE3; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMNK88_1353; iJR904; iWFL_1372; iYL1228; iUMN146_1321; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iEC1368_DH5a; iSynCJ816; iIS312_Amastigote; iIS312_Epimastigote; iCN718; iEC1372_W3110; iEC1344_C; iYS1720; iCN900; iJN1463; iIS312_Trypomastigote; iIS312; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECUMN_1333; iEKO11_1354; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iNRG857_1313; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068	itp; itp[c]; itp_c
+k_c	k	Potassium	iECSF_1327; iG2583_1286; iS_1188; iEKO11_1354; iNRG857_1313; iETEC_1333; iSbBS512_1146; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515; iJB785; iCHOv1_DG44; iEK1008; iAB_RBC_283; iYO844; iHN637; iLJ478; iMM1415; iCHOv1; iAF692; iJN678; iAF1260b; iY75_1357; iAF987; RECON1; STM_v1_0; iAT_PLT_636; iECO26_1355; iECSE_1348; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; ic_1306; iJO1366; iND750; iEC042_1314; iMM904; iBWG_1329; iSF_1195; iNJ661; iB21_1397; iE2348C_1286; iAF1260; iSB619; iAPECO1_1312; iEC55989_1330; iPC815; iECB_1328; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECED1_1282; iEcHS_1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iUMN146_1321; iSFV_1184; iJR904; iWFL_1372; iZ_1308; iUTI89_1310; iYL1228; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFxv_1172; iSBO_1134; iAM_Pv461; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pk459; iJN1463; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iSynCJ816; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205	k; k[c]; k_c
+kdolipid4_c	kdolipid4	KDO-lipid IV(A)	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iB21_1397; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iZ_1308; iSbBS512_1146; iJR904; iSFxv_1172; iSSON_1240; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECABU_c1320; iS_1188; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iETEC_1333; iLF82_1304; iECUMN_1333; iG2583_1286; iECSF_1327; iEKO11_1354; iEC1372_W3110; iCN718; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iECNA114_1301; iEcolC_1368; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C06024; CHEBI: http://identifiers.org/chebi/CHEBI:1496; CHEBI: http://identifiers.org/chebi/CHEBI:20009; CHEBI: http://identifiers.org/chebi/CHEBI:27439; CHEBI: http://identifiers.org/chebi/CHEBI:60364; KEGG Glycan: http://identifiers.org/kegg.glycan/G11161; InChI Key: https://identifiers.org/inchikey/GPNCBCJEDRRCDW-ACUQGRCXSA-I; BioCyc: http://identifiers.org/biocyc/META:KDO-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1206; SEED Compound: http://identifiers.org/seed.compound/cpd03585	kdolipid4; kdolipid4_c
+lald__D_c	lald__D	D-Lactaldehyde	iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iLF82_1304; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECs_1301; iEcHS_1320; iECS88_1305; iECIAI39_1322; iEcolC_1368; iEC1364_W; iAM_Pk459; iYS1720; iAM_Pb448; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iAM_Pf480; iSynCJ816; ic_1306; iAF1260; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iYL1228; RECON1; iY75_1357; iAF1260b; STM_v1_0; iJN678; iAT_PLT_636; iMM1415; iRC1080; iCHOv1; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-GSVOUGTGSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00937; CHEBI: http://identifiers.org/chebi/CHEBI:11000; CHEBI: http://identifiers.org/chebi/CHEBI:17167; CHEBI: http://identifiers.org/chebi/CHEBI:18683; CHEBI: http://identifiers.org/chebi/CHEBI:340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06949; BioCyc: http://identifiers.org/biocyc/META:CPD-358; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM909; SEED Compound: http://identifiers.org/seed.compound/cpd00693	lald_DASH_D_c; lald_D[c]; lald_D_c; lald__D; lald__D_c
+lgt__S_c	lgt__S	(R)-S-Lactoylglutathione	iECs_1301; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iAT_PLT_636; iY75_1357; iAF1260b; iAB_RBC_283; iYL1228; iRC1080; iCHOv1; iMM1415; iJN678; STM_v1_0; RECON1; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iJR904; iSFV_1184; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iMM904; iB21_1397; iJO1366; iE2348C_1286; iPC815; iSF_1195; iND750; ic_1306; iEC1349_Crooks; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pb448; iJN1463; iSynCJ816; iEC1364_W; iAM_Pv461; iCN718; iAM_Pf480; iEC1344_C; iAM_Pk459; iYS1720; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iS_1188; iG2583_1286; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iECSE_1348	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182	lgt_DASH_S_c; lgt_S[c]; lgt_S_c; lgt__S; lgt__S_c
+lipopb_c	lipopb	Lipoate (protein bound)	iECO103_1326; iECs_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECSE_1348; iECOK1_1307; iECNA114_1301; iY75_1357; iZ_1308; iSFxv_1172; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSFV_1184; iWFL_1372; iUTI89_1310; iUMNK88_1353; iJO1366; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iEC55989_1330; iBWG_1329; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iYS854; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECSF_1327; iETEC_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iSbBS512_1146; iECUMN_1333	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499	lipopb; lipopb_c
+lystrna_c	lystrna	L-Lysine-tRNA (Lys)	iCN718; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iEC1364_W; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iYS1720; iIS312; iEC1344_C; iEC1368_DH5a; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iECNA114_1301; iEcHS_1320; iECS88_1305; iAF1260; iJN746; iPC815; iEC042_1314; iJO1366; iB21_1397; iND750; iSB619; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; iMM904; ic_1306; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iG2583_1286; iLF82_1304; iS_1188; iECSP_1301; iECW_1372; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iLJ478; iAF692; iAF987; iNF517; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSSON_1240; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-379736; Reactome Compound: http://identifiers.org/reactome/R-ALL-379795; KEGG Compound: http://identifiers.org/kegg.compound/C01931; CHEBI: http://identifiers.org/chebi/CHEBI:13137; CHEBI: http://identifiers.org/chebi/CHEBI:13138; CHEBI: http://identifiers.org/chebi/CHEBI:16047; CHEBI: http://identifiers.org/chebi/CHEBI:6267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89922; SEED Compound: http://identifiers.org/seed.compound/cpd01326; SEED Compound: http://identifiers.org/seed.compound/cpd15249	lystrna; lystrna[c]; lystrna_c
+maltttr_c	maltttr	Maltotetraose	iBWG_1329; iEC042_1314; iJO1366; iAF1260; iSF_1195; iB21_1397; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iWFL_1372; iSBO_1134; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iJR904; iSFV_1184; iEC1356_Bl21DE3; iML1515; iNF517; Recon3D; iCHOv1; iEC1349_Crooks; STM_v1_0; iLJ478; iAF987; iY75_1357; iYO844; iAF1260b; iYL1228; iECH74115_1262; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iEC1372_W3110; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iECP_1309; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iECNA114_1301; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399	maltttr; maltttr[c]; maltttr_c
+man1p_c	man1p	D-Mannose 1-phosphate	iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECW_1372; iEC042_1314; ic_1306; iAF1260; iPC815; iMM904; iND750; iJO1366; iE2348C_1286; iNJ661; iIT341; iSB619; iBWG_1329; iAPECO1_1312; iSF_1195; iB21_1397; iMM1415; iRC1080; iAF1260b; iHN637; iAB_RBC_283; STM_v1_0; iJN678; iAF987; iY75_1357; iYL1228; iYO844; iAF692; RECON1; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iWFL_1372; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSFV_1184; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iCHOv1; Recon3D; iJB785; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEK1008; iAM_Pv461; iAM_Pk459; iAM_Pb448; iJN1463; iEC1364_W; iYS1720; iSynCJ816; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iAM_Pf480; iIS312_Epimastigote; iAM_Pc455; iEC1372_W3110; iIS312; iCN718; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-532531; KEGG Compound: http://identifiers.org/kegg.compound/C00636; CHEBI: http://identifiers.org/chebi/CHEBI:10261; CHEBI: http://identifiers.org/chebi/CHEBI:12327; CHEBI: http://identifiers.org/chebi/CHEBI:18205; CHEBI: http://identifiers.org/chebi/CHEBI:21058; CHEBI: http://identifiers.org/chebi/CHEBI:22404; CHEBI: http://identifiers.org/chebi/CHEBI:35374; CHEBI: http://identifiers.org/chebi/CHEBI:4210; CHEBI: http://identifiers.org/chebi/CHEBI:43854; CHEBI: http://identifiers.org/chebi/CHEBI:58409; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01436; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06330; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-RWOPYEJCSA-L; BioCyc: http://identifiers.org/biocyc/META:MANNOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM721; SEED Compound: http://identifiers.org/seed.compound/cpd00485	man1p; man1p[c]; man1p_c
+man6pglyc_c	man6pglyc	2(alpha-D-Mannosyl-6-phosphate)-D-glycerate	iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECD_1391; iS_1188; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iECUMN_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECOK1_1307; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iCN900; iAF1260; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/BOLXAGHGKNGVBE-MTXRGOKVSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16699; CHEBI: http://identifiers.org/chebi/CHEBI:60331; CHEBI: http://identifiers.org/chebi/CHEBI:61001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12152; BioCyc: http://identifiers.org/biocyc/META:CPD0-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3470; SEED Compound: http://identifiers.org/seed.compound/cpd15496; SEED Compound: http://identifiers.org/seed.compound/cpd16506	man6pglyc; man6pglyc_c
+mana_c	mana	D-Mannonate	iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iEKO11_1354; iLF82_1304; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECP_1309; iECs_1301; iEcolC_1368; iAF1260b; iYO844; iY75_1357; iYL1228; iLJ478; STM_v1_0; iEC042_1314; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iAF1260; iJO1366; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iZ_1308; iJR904; iSBO_1134	KEGG Compound: http://identifiers.org/kegg.compound/C00514; CHEBI: http://identifiers.org/chebi/CHEBI:12998; CHEBI: http://identifiers.org/chebi/CHEBI:17767; CHEBI: http://identifiers.org/chebi/CHEBI:21052; CHEBI: http://identifiers.org/chebi/CHEBI:21053; CHEBI: http://identifiers.org/chebi/CHEBI:33076; CHEBI: http://identifiers.org/chebi/CHEBI:4206; CHEBI: http://identifiers.org/chebi/CHEBI:49545; CHEBI: http://identifiers.org/chebi/CHEBI:58654; BioCyc: http://identifiers.org/biocyc/META:D-MANNONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1045; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MBMOQRBOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00403	mana; mana[c]; mana_c
+mdhdhf_c	mdhdhf	(2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one	iUMNK88_1353; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUTI89_1310; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iECSE_1348; iECW_1372; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iECs_1301; iEcolC_1368; iECO111_1330; iECOK1_1307; iY75_1357; iHN637	InChI Key: https://identifiers.org/inchikey/CCVJVKWZZMMBHB-WVZVXSGGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:71316; BioCyc: http://identifiers.org/biocyc/META:CPD-10773; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9407; SEED Compound: http://identifiers.org/seed.compound/cpd22811	mdhdhf; mdhdhf[c]; mdhdhf_c
+met__D_c	met__D	D-Methionine	iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iEcSMS35_1347; iETEC_1333; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iBWG_1329; iEC042_1314; iE2348C_1286; iPC815; iYO844; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iUTI89_1310; iSBO_1134; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iZ_1308; iJR904; iUMNK88_1353; iSFxv_1172; iSFV_1184; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iJN1463; iYS1720; iEC1364_W; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637	met_DASH_D_c; met_D_c; met__D; met__D_c
+methf_c	methf	5,10-Methenyltetrahydrofolate	iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iYS1720; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iCN900; iAM_Pf480; iEC1364_W; iCN718; iSynCJ816; iJN1463; iEC1372_W3110; iIT341; iND750; iJO1366; iE2348C_1286; iMM904; iAPECO1_1312; iJN746; iEC042_1314; iSF_1195; iBWG_1329; iNJ661; iB21_1397; ic_1306; iSB619; iAF1260; iPC815; iSFxv_1172; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iZ_1308; iWFL_1372; iSBO_1134; iJR904; iUTI89_1310; iSSON_1240; iUMNK88_1353; iMM1415; iRC1080; iYO844; iAF987; iAT_PLT_636; iYL1228; iJN678; iAF1260b; iHN637; iY75_1357; STM_v1_0; iLJ478; RECON1; iAF692; iJB785; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iNF517; iML1515; iYS854; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347	methf; methf[c]; methf_c
+mg2_c	mg2	Magnesium	iEC55989_1330; iNJ661; iAPECO1_1312; iSB619; iAF1260; iB21_1397; iE2348C_1286; iBWG_1329; ic_1306; iJO1366; iPC815; iEC042_1314; iSF_1195; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iUTI89_1310; iZ_1308; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFV_1184; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iJB785; iHN637; iJN678; iYO844; iAF987; iRC1080; iAF1260b; iLJ478; iY75_1357; STM_v1_0; iYL1228; iAF692; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcHS_1320; iETEC_1333; iECSF_1327; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEC1344_C; iEC1372_W3110; iCN900; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECSE_1348; iECP_1309; iECs_1301; iECS88_1305	Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254	mg2; mg2[c]; mg2_c
+mi1p__D_c	mi1p__D	1D-myo-Inositol 1-phosphate	iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iEcHS_1320; iECS88_1305; iY75_1357; iAB_RBC_283; iRC1080; STM_v1_0; iAF1260b; iAT_PLT_636; iMM1415; RECON1; iYO844; iJN678; iYL1228; iAF692; iUMN146_1321; iJR904; iZ_1308; iSBO_1134; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSDY_1059; iBWG_1329; iAF1260; iAPECO1_1312; iNJ661; iSB619; iE2348C_1286; iMM904; iEC042_1314; iND750; iPC815; iB21_1397; ic_1306; iSF_1195; iJO1366; Recon3D; iYS854; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iNF517; iCHOv1_DG44; iML1515; iEC1364_W; iJN1463; iSynCJ816; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iYS1720; iIS312; iEC1372_W3110; iIS312_Epimastigote; iECD_1391; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iECSE_1348; iS_1188	Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867	mi1p_DASH_D_c; mi1p_D[c]; mi1p_D_c; mi1p__D; mi1p__D_c
+mnl1p_c	mnl1p	D-Mannitol 1-phosphate	STM_v1_0; iYO844; iYL1228; iAF1260b; iY75_1357; iNF517; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECD_1391; iZ_1308; iSBO_1134; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSFxv_1172; iJR904; iSbBS512_1146; iCN718; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iCN900; iECO103_1326; iECS88_1305; iEcHS_1320; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iECSF_1327; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECW_1372; iPC815; iJO1366; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iSB619; iE2348C_1286; iSF_1195; iBWG_1329; ic_1306; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C00644; CHEBI: http://identifiers.org/chebi/CHEBI:12997; CHEBI: http://identifiers.org/chebi/CHEBI:16298; CHEBI: http://identifiers.org/chebi/CHEBI:21051; CHEBI: http://identifiers.org/chebi/CHEBI:4205; CHEBI: http://identifiers.org/chebi/CHEBI:61381; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-KVTDHHQDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01530; BioCyc: http://identifiers.org/biocyc/META:MANNITOL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90126; SEED Compound: http://identifiers.org/seed.compound/cpd00491; SEED Compound: http://identifiers.org/seed.compound/cpd27436	mnl1p; mnl1p_c
+mptamp_c	mptamp	Adenylated molybdopterin	iB21_1397; iSF_1195; iJO1366; ic_1306; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308; iUMN146_1321; iWFL_1372; iSDY_1059; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1349_Crooks; iY75_1357; iAF987; iECH74115_1262; iECB_1328; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECW_1372; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iECS88_1305; iECs_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C19848; CHEBI: http://identifiers.org/chebi/CHEBI:62727; CHEBI: http://identifiers.org/chebi/CHEBI:62728; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59628; BioCyc: http://identifiers.org/biocyc/META:CPD-8122; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3054; InChI Key: https://identifiers.org/inchikey/XJXFAXLUOKQPAQ-YPRLVJTJSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd21090	mptamp; mptamp_c
+mqn8_c	mqn8	Menaquinone 8	iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iEKO11_1354; iETEC_1333; iG2583_1286; iB21_1397; iBWG_1329; iNJ661; ic_1306; iEC042_1314; iSB619; iPC815; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iAF1260; iHN637; iY75_1357; STM_v1_0; iYL1228; iAF987; iAF1260b; iECS88_1305; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iUMNK88_1353; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iJR904; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSFxv_1172; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iECB_1328; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iYS1720; iEC1344_C; iCN718; iEC1368_DH5a; iCN900; iEC1372_W3110	CHEBI: http://identifiers.org/chebi/CHEBI:44027; InChI Key: https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM509; SEED Compound: http://identifiers.org/seed.compound/cpd15500	mqn8; mqn8[c]; mqn8_c
+mso3_c	mso3	Methanesulfonate	iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECUMN_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iAPECO1_1312; iB21_1397; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iJN746; iJO1366; iE2348C_1286; iPC815; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iY75_1357; iAF987; iAF1260b; iYO844; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023	mso3; mso3_c
+n2o_c	n2o	Nitrous oxide	iBWG_1329; iAF1260; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iB21_1397; iE2348C_1286; iPC815; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iECED1_1282; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECD_1391; iEC55989_1330; iS_1188; iECSE_1348; iECSF_1327; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iEC1344_C; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iYS1720; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659	n2o; n2o_c
+nadh_c	nadh	Nicotinamide adenine dinucleotide - reduced	e_coli_core; iUTI89_1310; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iJR904; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECED1_1282; iCN900; iAM_Pf480; iIS312_Trypomastigote; iEC1344_C; iYS1720; iAM_Pk459; iIS312_Amastigote; iAM_Pb448; iIS312_Epimastigote; iSynCJ816; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1372_W3110; iAM_Pc455; iIS312; iCN718; iCHOv1_DG44; iNF517; Recon3D; iYS854; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iEK1008; iCHOv1; iJB785; iEC1364_W; iSbBS512_1146; iETEC_1333; iNRG857_1313; iLF82_1304; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iSF_1195; iJO1366; iIT341; iSB619; iEC042_1314; iB21_1397; iAPECO1_1312; iE2348C_1286; iNJ661; iBWG_1329; iEC55989_1330; iAF1260; ic_1306; iPC815; iND750; iJN746; iMM904; iECIAI1_1343; iECOK1_1307; iECP_1309; iECIAI39_1322; iECSE_1348; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iYO844; iMM1415; iAF692; iAF987; iAT_PLT_636; iAF1260b; iY75_1357; iLJ478; RECON1; iHN637; iRC1080; STM_v1_0; iAB_RBC_283; iJN678; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh[c]; nadh_c
+no2_c	no2	Nitrite	iHN637; iJN678; iAF1260b; iYO844; STM_v1_0; iAF987; iYL1228; iAF692; iRC1080; iY75_1357; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; Recon3D; iEK1008; iYS854; iCHOv1; iML1515; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iJR904; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iJN1463; iEC1364_W; iAM_Pf480; iIS312_Trypomastigote; iCN900; iIS312_Epimastigote; iSynCJ816; iAM_Pk459; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iYS1720; iAM_Pv461; iIS312; iCN718; iAM_Pc455; iEC1372_W3110; iIS312_Amastigote; iECS88_1305; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iEcHS_1320; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iSF_1195; iNJ661; iAF1260; iSB619; iJO1366; iEC042_1314; iJN746; ic_1306; iAPECO1_1312; iB21_1397; iE2348C_1286; iBWG_1329; iIT341; iPC815	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2[c]; no2_c
+o2s_c	o2s	Superoxide anion	iEC1344_C; iYS1720; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iAM_Pc455; iEC1364_W; iAM_Pb448; iAM_Pv461; iCN900; iEC1372_W3110; iJN1463; iECIAI39_1322; iECO111_1330; iECS88_1305; iECP_1309; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iIT341; iEC042_1314; iSB619; ic_1306; iSF_1195; iJO1366; iBWG_1329; iNJ661; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iPC815; iECUMN_1333; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iAF1260b; iAF692; STM_v1_0; iAT_PLT_636; iYL1228; iMM1415; iHN637; iY75_1357; iYO844; iAF987; RECON1; iYS854; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iNF517; iEC1349_Crooks; iJB785; iCHOv1; Recon3D; iSFxv_1172; iSbBS512_1146; iSFV_1184; iJR904; iSBO_1134; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iUMNK88_1353; iSDY_1059; iSSON_1240; iECBD_1354; iECD_1391; iEcDH1_1363; iECB_1328; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s[c]; o2s_c
+oc2coa_c	oc2coa	Trans-Oct-2-enoyl-CoA	iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iLF82_1304; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECO103_1326; iECNA114_1301; iECIAI1_1343; iYL1228; STM_v1_0; iY75_1357; iAF987; iYO844; iAF1260b; iBWG_1329; iAF1260; iB21_1397; ic_1306; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iSB619; iJN746; iAPECO1_1312; iSF_1195; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSDY_1059; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130	oc2coa; oc2coa_c
+ocACP_c	ocACP	Octanoyl-ACP (n-C8:0ACP)	iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iSynCJ816; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iYS854; iCHOv1; iETEC_1333; iS_1188; iECW_1372; iEcSMS35_1347; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iJN746; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iJO1366; iSF_1195; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECOK1_1307; iECO103_1326; iECO26_1355; iHN637; iYL1228; iAF987; iAF1260b; STM_v1_0; iJN678; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185	ocACP; ocACP[c]; ocACP_c
+occoa_c	occoa	Octanoyl-CoA (n-C8:0CoA)	iYO844; iY75_1357; STM_v1_0; iAF987; iAT_PLT_636; iAF1260b; iMM1415; RECON1; iYL1228; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iCHOv1_DG44; iML1515; iCHOv1; iEC1349_Crooks; iEK1008; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iUMNK88_1353; iJN1463; iEC1368_DH5a; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pb448; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iAM_Pv461; iECO26_1355; iECNA114_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECP_1309; iECOK1_1307; iLF82_1304; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECW_1372; iAPECO1_1312; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; iSB619; iEC042_1314; iND750; iMM904; ic_1306; iNJ661; iJN746; iB21_1397; iPC815; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335	occoa; occoa[c]; occoa_c
+ocdceap_c	ocdceap	Octadecanoyl-phosphate (n-C18:1)	iECABU_c1320; iECBD_1354; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSE_1348; iS_1188; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECW_1372; iECNA114_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iBWG_1329; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iUMN146_1321; iY75_1357; iAF987; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147529	ocdceap; ocdceap_c
+op4en_c	op4en	2-Oxopent-4-enoate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iG2583_1286; iECSF_1327; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECIAI39_1322; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iYL1228; iY75_1357; iAF1260b; iAF1260; iSF_1195; iJN746; iJO1366; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iWFL_1372; iSSON_1240; iJR904; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iZ_1308	CHEBI: http://identifiers.org/chebi/CHEBI:11641; CHEBI: http://identifiers.org/chebi/CHEBI:18355; CHEBI: http://identifiers.org/chebi/CHEBI:19594; CHEBI: http://identifiers.org/chebi/CHEBI:37318; CHEBI: http://identifiers.org/chebi/CHEBI:37319; BioCyc: http://identifiers.org/biocyc/META:OXOPENTENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM312; InChI Key: https://identifiers.org/inchikey/NOXRYJAWRSNUJD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd27712	chpd; chpd_c; op4en; op4en_c
+orot5p_c	orot5p	Orotidine 5'-phosphate	iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECP_1309; iEcolC_1368; iECS88_1305; iECs_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iAB_RBC_283; iRC1080; iAF1260b; STM_v1_0; iMM1415; iAF987; iYL1228; RECON1; iYO844; iY75_1357; iLJ478; iAF692; iHN637; iJN678; iSBO_1134; iSFxv_1172; iZ_1308; iUMNK88_1353; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iJR904; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSB619; iNJ661; iND750; iAPECO1_1312; iIT341; iPC815; iAF1260; iJO1366; iSF_1195; iB21_1397; ic_1306; iJN746; iEC042_1314; iMM904; iE2348C_1286; iBWG_1329; Recon3D; iJB785; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iYS854; iCHOv1; iNF517; iEK1008; iCN900; iAM_Pf480; iAM_Pc455; iYS1720; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pb448; iCN718; iSynCJ816; iAM_Pv461; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iS_1188; iECUMN_1333; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iECSE_1348	Reactome Compound: http://identifiers.org/reactome/R-ALL-111629; KEGG Compound: http://identifiers.org/kegg.compound/C01103; CHEBI: http://identifiers.org/chebi/CHEBI:14699; CHEBI: http://identifiers.org/chebi/CHEBI:15842; CHEBI: http://identifiers.org/chebi/CHEBI:25723; CHEBI: http://identifiers.org/chebi/CHEBI:57538; CHEBI: http://identifiers.org/chebi/CHEBI:7788; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00218; InChI Key: https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM519; SEED Compound: http://identifiers.org/seed.compound/cpd00810	orot5p; orot5p[c]; orot5p_c
+oxa_c	oxa	Oxalate	iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iNJ661; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iYO844; iAF692; iLJ478; iAF987; iJN678; iY75_1357; iMM1415; RECON1; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECs_1301; iECNA114_1301; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iECABU_c1320; iEcHS_1320; iECB_1328; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iYS854; iCHOv1; iNF517; iEK1008; iCHOv1_DG44; Recon3D; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iJN1463; iSynCJ816; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180	oxa; oxa[c]; oxa_c
+pa160_c	pa160	1,2-dihexadecanoyl-sn-glycerol 3-phosphate	iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iECW_1372; iLF82_1304; iAF1260; iNJ661; iEC042_1314; iAPECO1_1312; iSF_1195; iJN746; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iJN678; iHN637; iYL1228; iAF987; iAF1260b; iLJ478; iY75_1357; STM_v1_0; iEcolC_1368; iECO26_1355; iECP_1309; iECS88_1305; iECIAI39_1322; iECs_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iECNA114_1301; iECIAI1_1343; iSDY_1059; iSBO_1134; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECABU_c1320; iJB785; iEC1356_Bl21DE3; iML1515; iEK1008; iLB1027_lipid; iEC1349_Crooks; iCN718; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1364_W	CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147	pa160; pa160[c]; pa160_c
+pa161_c	pa161	1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate	iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iSynCJ816; iECO103_1326; iECO26_1355; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECs_1301; iECP_1309; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; iEC042_1314; iBWG_1329; iJN746; ic_1306; iB21_1397; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iETEC_1333; iEKO11_1354; iLF82_1304; iECW_1372; iECSF_1327; iAF987; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iJN678; iHN637; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525	pa161; pa161[c]; pa161_c
+palmACP_c	palmACP	Palmitoyl-ACP (n-C16:0ACP)	iPC815; iJN746; iE2348C_1286; iBWG_1329; iJO1366; iB21_1397; iAF1260; iSF_1195; iIT341; ic_1306; iND750; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iJR904; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iCHOv1; iML1515; iEK1008; iJB785; iEC1356_Bl21DE3; iYL1228; iY75_1357; iJN678; RECON1; STM_v1_0; iLJ478; iAF1260b; iMM1415; iHN637; iAF987; iECED1_1282; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECUMN_1333; iLF82_1304; iECSP_1301; iECW_1372; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECs_1301; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECS88_1305; iECP_1309; iEcolC_1368; iECNA114_1301; iECO111_1330; iECO103_1326	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026	palmACP; palmACP[c]; palmACP_c
+paps_c	paps	3'-Phosphoadenylyl sulfate	iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iECED1_1282; iECH74115_1262; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iEKO11_1354; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iG2583_1286; iECSF_1327; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO26_1355; iECs_1301; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iEC042_1314; iPC815; iBWG_1329; iSF_1195; iIT341; iMM904; iSB619; iE2348C_1286; iND750; iNJ661; iAPECO1_1312; iB21_1397; iJO1366; ic_1306; iAF1260; iUMN146_1321; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iUTI89_1310; iJR904; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFV_1184; iSFxv_1172; iRC1080; iY75_1357; iAF692; iAF1260b; iYL1228; iYO844; iJN678; iMM1415; RECON1; iAT_PLT_636; STM_v1_0; iCHOv1; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iJB785; iYS854; Recon3D; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps[c]; paps_c
+pdx5p_c	pdx5p	Pyridoxine 5'-phosphate	iLB1027_lipid; iJB785; iEC1349_Crooks; Recon3D; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iML1515; iCN900; iEC1364_W; iEC1344_C; iJN1463; iCN718; iSynCJ816; iAM_Pb448; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pc455; iAM_Pk459; iEC1372_W3110; iNRG857_1313; iECW_1372; iS_1188; iG2583_1286; iECSP_1301; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECD_1391; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECO111_1330; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; RECON1; iYL1228; iHN637; iAB_RBC_283; iMM1415; STM_v1_0; iAF987; iRC1080; iAF1260b; iJN678; iY75_1357; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iBWG_1329; iNJ661; ic_1306; iMM904; iJO1366; iAPECO1_1312; iB21_1397; iPC815; iND750; iSF_1195; iWFL_1372; iJR904; iUMN146_1321; iSSON_1240; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-964952; KEGG Compound: http://identifiers.org/kegg.compound/C00627; CHEBI: http://identifiers.org/chebi/CHEBI:26430; CHEBI: http://identifiers.org/chebi/CHEBI:28803; CHEBI: http://identifiers.org/chebi/CHEBI:45202; CHEBI: http://identifiers.org/chebi/CHEBI:58589; CHEBI: http://identifiers.org/chebi/CHEBI:8672; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01319; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM454; InChI Key: https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00478	pdx5p; pdx5p[c]; pdx5p_c
+pe140_c	pe140	Phosphatidylethanolamine (ditetradecanoyl, n-C14:0)	iYL1228; iAF987; iHN637; iAF1260b; STM_v1_0; iY75_1357; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iZ_1308; iWFL_1372; iSFV_1184; iSBO_1134; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iG2583_1286; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iECSP_1301; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iAF1260; iJO1366; iBWG_1329; ic_1306	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08821; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010352; BioCyc: http://identifiers.org/biocyc/META:CPD-17087; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2859	pe140; pe140[c]; pe140_c
+pe141_c	pe141	Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)	iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iBWG_1329; iAF1260; iPC815; iSF_1195; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iEC55989_1330; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECW_1372; iLF82_1304; iETEC_1333; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECO26_1355; iECNA114_1301; iECS88_1305	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3693	pe141; pe141_c
+pe180_c	pe180	Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)	iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO111_1330; iECSE_1348; iECO26_1355; iECNA114_1301; iECP_1309; iECs_1301; iECOK1_1307; iAPECO1_1312; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iNJ661; iBWG_1329; iJN746; iB21_1397; iPC815; iAF1260; iJO1366; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iNRG857_1313; iAF1260b; iY75_1357; iYL1228; iHN637; STM_v1_0; iAF987; iEC1356_Bl21DE3; iLB1027_lipid; iEC1364_W; iML1515; iEC1349_Crooks; iEK1008; iYS854; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328	CHEBI: http://identifiers.org/chebi/CHEBI:39934; CHEBI: http://identifiers.org/chebi/CHEBI:44886; CHEBI: http://identifiers.org/chebi/CHEBI:47765; CHEBI: http://identifiers.org/chebi/CHEBI:47766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08991; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010097; InChI Key: https://identifiers.org/inchikey/LVNGJLRDBYCPGB-LDLOPFEMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31536; SEED Compound: http://identifiers.org/seed.compound/cpd15533; SEED Compound: http://identifiers.org/seed.compound/cpd23596	pe180; pe180[c]; pe180_c
+pep_c	pep	Phosphoenolpyruvate	iEC1356_Bl21DE3; iEK1008; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iYS854; iEC1364_W; iNF517; iML1515; iLB1027_lipid; Recon3D; iJB785; iEC1344_C; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iAM_Pf480; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iCN718; iAM_Pk459; iCN900; iIS312_Amastigote; iIS312; iYS1720; iJN1463; iAM_Pv461; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; STM_v1_0; iHN637; iAT_PLT_636; iAF987; iYO844; iLJ478; iAB_RBC_283; iYL1228; iMM1415; iY75_1357; iJN678; iAF692; iAF1260b; iRC1080; RECON1; iJO1366; iPC815; iEC042_1314; iNJ661; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iJN746; iIT341; iAF1260; iSF_1195; iMM904; iSB619; iND750; iSFV_1184; iSFxv_1172; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iJR904; e_coli_core; iUMNK88_1353; iSSON_1240; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep[c]; pep_c
+pg181_c	pg181	Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)	iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iLF82_1304; iETEC_1333; iECW_1372; iECSP_1301; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iSbBS512_1146; iECS88_1305; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECSE_1348; iECIAI39_1322; iECO103_1326; iECOK1_1307; iEC1344_C; iYS1720; iSynCJ816; iEC1368_DH5a; iJN1463; iEC1372_W3110; iE2348C_1286; iEC55989_1330; iSF_1195; iEC042_1314; iBWG_1329; iPC815; iAPECO1_1312; iJN746; iB21_1397; ic_1306; iAF1260; iJO1366; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iY75_1357; iYL1228; iJN678; iHN637; iAF1260b; STM_v1_0; iAF987; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515	BioCyc: http://identifiers.org/biocyc/META:CPD-18396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1773	pg181; pg181[c]; pg181_c
+pgp120_c	pgp120	Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333; iEKO11_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iEcDH1_1363; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iAF1260b; iYL1228; iAF987; iY75_1357; iHN637; STM_v1_0; iBWG_1329; iJN746; iJO1366; iPC815; iAF1260; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5266	pgp120; pgp120[c]; pgp120_c
+pgp180_c	pgp180	Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)	iECSE_1348; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iAF1260; iEC042_1314; iJO1366; iPC815; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iSF_1195; STM_v1_0; iAF1260b; iJN678; iYL1228; iY75_1357; iHN637; iAF987; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iEcHS_1320; iECNA114_1301; iECO111_1330; iECS88_1305; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iUMN146_1321; iECED1_1282; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iSynCJ816; iJN1463	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13504; BioCyc: http://identifiers.org/biocyc/META:CPD-12820; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75104; InChI Key: https://identifiers.org/inchikey/UZNYMWWMHBZMLI-IOLBBIBUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15547; SEED Compound: http://identifiers.org/seed.compound/cpd23598	pgp180; pgp180[c]; pgp180_c
+pgp181_c	pgp181	Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)	iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iSynCJ816; iEC1364_W; iEcolC_1368; iECO103_1326; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECs_1301; iECNA114_1301; iECOK1_1307; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iPC815; iB21_1397; ic_1306; iJN746; iAF1260; iE2348C_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iG2583_1286; iHN637; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iJN678; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMNK88_1353; iWFL_1372; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5269	pgp181; pgp181[c]; pgp181_c
+phom_c	phom	O-Phospho-L-homoserine	iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iJN678; iAF692; iAF1260b; iLJ478; iMM1415; RECON1; iYO844; iY75_1357; iRC1080; STM_v1_0; iYL1228; iAF987; iHN637; iSFxv_1172; iSbBS512_1146; iWFL_1372; iZ_1308; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iAPECO1_1312; iMM904; iSB619; iB21_1397; iSF_1195; iND750; iIT341; iNJ661; ic_1306; iAF1260; iBWG_1329; iJN746; iEC042_1314; iPC815; iE2348C_1286; iJO1366; Recon3D; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iLB1027_lipid; iJB785; iEK1008; iIS312; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iIS312_Trypomastigote; iIS312_Amastigote; iCN718; iSynCJ816; iYS1720; iJN1463; iEC1344_C; iCN900; iIS312_Epimastigote; iECABU_c1320; iECBD_1354; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECW_1372; iS_1188; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C01102; CHEBI: http://identifiers.org/chebi/CHEBI:12693; CHEBI: http://identifiers.org/chebi/CHEBI:12717; CHEBI: http://identifiers.org/chebi/CHEBI:15961; CHEBI: http://identifiers.org/chebi/CHEBI:21965; CHEBI: http://identifiers.org/chebi/CHEBI:57590; CHEBI: http://identifiers.org/chebi/CHEBI:7691; InChI Key: https://identifiers.org/inchikey/FXDNYOANAXWZHG-VKHMYHEASA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06495; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62692; BioCyc: http://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1334; SEED Compound: http://identifiers.org/seed.compound/cpd00809	phom; phom[c]; phom_c
+pmtcoa_c	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	iND750; iNJ661; iBWG_1329; iSB619; iJO1366; iJN746; ic_1306; iAPECO1_1312; iPC815; iAF1260; iSF_1195; iMM904; iB21_1397; iEC042_1314; iE2348C_1286; iUTI89_1310; iSBO_1134; iZ_1308; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFxv_1172; iSDY_1059; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iCHOv1; iML1515; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iY75_1357; iAF987; iAT_PLT_636; iAB_RBC_283; iMM1415; RECON1; iRC1080; STM_v1_0; iYO844; iYL1228; iHN637; iAF1260b; iECD_1391; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iEC55989_1330; iNRG857_1313; iETEC_1333; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iLF82_1304; iIS312_Amastigote; iIS312_Epimastigote; iYS1720; iAM_Pb448; iAM_Pf480; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1372_W3110; iIS312; iECO111_1330; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa[c]; pmtcoa_c
+ppgpp_c	ppgpp	Guanosine 3',5'-bis(diphosphate)	iEC042_1314; iB21_1397; iJO1366; iAPECO1_1312; iBWG_1329; ic_1306; iSF_1195; iAF1260; iJN746; iE2348C_1286; iPC815; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iLB1027_lipid; STM_v1_0; iAF987; iYL1228; iAF1260b; iRC1080; iY75_1357; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECW_1372; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iAM_Pc455; iEC1344_C; iEC1364_W; iYS1720; iAM_Pk459; iAM_Pb448; iCN718; iAM_Pf480; iJN1463; iEC1368_DH5a; iCN900; iEC1372_W3110; iAM_Pv461; iECs_1301; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECS88_1305; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307	InChI Key: https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C01228; CHEBI: http://identifiers.org/chebi/CHEBI:14376; CHEBI: http://identifiers.org/chebi/CHEBI:14380; CHEBI: http://identifiers.org/chebi/CHEBI:17633; CHEBI: http://identifiers.org/chebi/CHEBI:24445; CHEBI: http://identifiers.org/chebi/CHEBI:42747; CHEBI: http://identifiers.org/chebi/CHEBI:5565; CHEBI: http://identifiers.org/chebi/CHEBI:58215; CHEBI: http://identifiers.org/chebi/CHEBI:77828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59638; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE-5DP-3DP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1189; SEED Compound: http://identifiers.org/seed.compound/cpd00905	ppgpp; ppgpp_c
+pphn_c	pphn	Prephenate	iECIAI1_1343; iECO111_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iLJ478; iYL1228; iAF987; iAF692; iHN637; iJN678; iRC1080; iY75_1357; iAF1260b; STM_v1_0; iYO844; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFV_1184; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iWFL_1372; iJR904; iEC042_1314; iBWG_1329; iAF1260; iJN746; iSB619; iMM904; iJO1366; iSF_1195; iE2348C_1286; iPC815; iB21_1397; ic_1306; iNJ661; iIT341; iND750; iAPECO1_1312; iYS854; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iNF517; iLB1027_lipid; iML1515; iJN1463; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECSE_1348; iECSP_1301; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iNRG857_1313; iETEC_1333	KEGG Compound: http://identifiers.org/kegg.compound/C00254; CHEBI: http://identifiers.org/chebi/CHEBI:14884; CHEBI: http://identifiers.org/chebi/CHEBI:16666; CHEBI: http://identifiers.org/chebi/CHEBI:26256; CHEBI: http://identifiers.org/chebi/CHEBI:26257; CHEBI: http://identifiers.org/chebi/CHEBI:29934; CHEBI: http://identifiers.org/chebi/CHEBI:45028; CHEBI: http://identifiers.org/chebi/CHEBI:57852; CHEBI: http://identifiers.org/chebi/CHEBI:8399; CHEBI: http://identifiers.org/chebi/CHEBI:84387; InChI Key: https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12283; BioCyc: http://identifiers.org/biocyc/META:PREPHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM503; SEED Compound: http://identifiers.org/seed.compound/cpd00219	pphn; pphn[c]; pphn_c
+pppi_c	pppi	Inorganic triphosphate	iLB1027_lipid; iCHOv1; iJB785; Recon3D; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iAM_Pk459; iSynCJ816; iEC1364_W; iAM_Pc455; iCN900; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAM_Pf480; iCN718; iAM_Pv461; iJN1463; iAM_Pb448; iNRG857_1313; iLF82_1304; iETEC_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iEcSMS35_1347; iS_1188; iG2583_1286; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iEC55989_1330; iEcHS_1320; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iAF987; iLJ478; RECON1; iMM1415; iYO844; STM_v1_0; iY75_1357; iAF692; iAF1260b; iHN637; iJN678; iYL1228; iEC042_1314; iBWG_1329; iPC815; iSB619; iAF1260; iE2348C_1286; iAPECO1_1312; iB21_1397; iNJ661; ic_1306; iJO1366; iSF_1195; iJN746; iSBO_1134; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iZ_1308; iSFV_1184; iJR904	KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672	pppi; pppi[c]; pppi_c
+pppn_c	pppn	Phenylpropanoate	iSSON_1240; iJR904; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iUTI89_1310; iWFL_1372; iUMN146_1321; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iECUMN_1333; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iAF1260; iJO1366; iEC042_1314; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iB21_1397; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iEcHS_1320; iECO103_1326; iECOK1_1307; iECP_1309; STM_v1_0; iAF1260b; iYL1228; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343	pppn; pppn_c
+prfp_c	prfp	1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide	iNF517; iJB785; iYS854; iLB1027_lipid; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN900; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iECB_1328; iECED1_1282; iEC55989_1330; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iY75_1357; iAF987; iHN637; STM_v1_0; iRC1080; iAF1260b; iJN678; iYO844; iLJ478; iYL1228; iAF692; iBWG_1329; iEC042_1314; iND750; iNJ661; iAF1260; ic_1306; iPC815; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iJO1366; iMM904; iSB619; iSF_1195; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iJR904; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C04896; CHEBI: http://identifiers.org/chebi/CHEBI:11194; CHEBI: http://identifiers.org/chebi/CHEBI:18302; CHEBI: http://identifiers.org/chebi/CHEBI:2020; CHEBI: http://identifiers.org/chebi/CHEBI:20528; CHEBI: http://identifiers.org/chebi/CHEBI:58435; CHEBI: http://identifiers.org/chebi/CHEBI:75912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12277; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1397; InChI Key: https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02979	prfp; prfp[c]; prfp_c
+pro__L_c	pro__L	L-Proline	iRC1080; STM_v1_0; iHN637; iAF1260b; RECON1; iMM1415; iAF987; iLJ478; iJN678; iAF692; iAT_PLT_636; iYO844; iY75_1357; iYL1228; iNF517; iJB785; iCHOv1; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iML1515; iEK1008; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iECH74115_1262; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSFxv_1172; iZ_1308; iUMNK88_1353; iUMN146_1321; iSBO_1134; iAM_Pk459; iIS312; iJN1463; iAM_Pb448; iCN718; iEC1372_W3110; iYS1720; iCN900; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iAM_Pv461; iAM_Pc455; iIS312_Amastigote; iIS312_Epimastigote; iSynCJ816; iIS312_Trypomastigote; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iSbBS512_1146; iECSF_1327; iG2583_1286; ic_1306; iJO1366; iAF1260; iJN746; iND750; iPC815; iEC55989_1330; iAPECO1_1312; iMM904; iNJ661; iSB619; iBWG_1329; iSF_1195; iIT341; iE2348C_1286; iB21_1397; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro-L[c]; pro_DASH_L_c; pro_L[c]; pro_L_c; pro__L; pro__L_c
+protrna_c	protrna	L-Prolyl-tRNA(Pro)	iECNA114_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iAF1260b; iRC1080; iYL1228; STM_v1_0; iAF987; iJN678; iAF692; iLJ478; iY75_1357; iSBO_1134; iZ_1308; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; ic_1306; iAPECO1_1312; iEC042_1314; iJN746; iB21_1397; iJO1366; iSF_1195; iBWG_1329; iND750; iE2348C_1286; iMM904; iPC815; iAF1260; iYS854; iJB785; iLB1027_lipid; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJN1463; iIS312_Trypomastigote; iSynCJ816; iCN718; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iEC1372_W3110; iCN900; iYS1720; iEC1344_C; iEC1368_DH5a; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-379745; Reactome Compound: http://identifiers.org/reactome/R-ALL-379746; KEGG Compound: http://identifiers.org/kegg.compound/C02702; CHEBI: http://identifiers.org/chebi/CHEBI:13155; CHEBI: http://identifiers.org/chebi/CHEBI:29154; CHEBI: http://identifiers.org/chebi/CHEBI:6287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM247; SEED Compound: http://identifiers.org/seed.compound/cpd12164	protrna; protrna[c]; protrna_c
+ps141_c	ps141	Phosphatidylserine (ditetradec-7-enoyl, n-C14:1)	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECH74115_1262; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iY75_1357; iAF1260b; STM_v1_0; iAF987; iYL1228; iSF_1195; iAPECO1_1312; iJO1366; iEC042_1314; ic_1306; iBWG_1329; iPC815; iB21_1397; iE2348C_1286; iAF1260; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7664	ps141; ps141_c
+ptrc_c	ptrc	Putrescine	iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECBD_1354; iEcHS_1320; iS_1188; iSbBS512_1146; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iECO111_1330; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECs_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iIS312_Epimastigote; iAM_Pc455; iYS1720; iAM_Pf480; iCN718; iJN1463; iEC1372_W3110; iAM_Pv461; iIS312_Amastigote; iEC1344_C; iAM_Pb448; iIS312_Trypomastigote; iEC1368_DH5a; iCN900; iSynCJ816; iIS312; iAM_Pk459; iAF1260; iMM904; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iND750; iPC815; iEC55989_1330; iSF_1195; iAPECO1_1312; iEC042_1314; iNJ661; iJN746; iIT341; iSB619; iBWG_1329; iUMN146_1321; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iJR904; iSDY_1059; iSBO_1134; iUMNK88_1353; iYO844; iYL1228; iAB_RBC_283; iAF1260b; iRC1080; RECON1; iHN637; iJN678; STM_v1_0; iY75_1357; iLJ478; iAF987; iAF692; iMM1415; Recon3D; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1364_W; iCHOv1; iML1515; iJB785; iEC1349_Crooks; iNF517; iCHOv1_DG44; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc[c]; ptrc_c
+pyr_c	pyr	Pyruvate	iEKO11_1354; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iS_1188; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iNJ661; iMM904; iJN746; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iIT341; iPC815; iSB619; iB21_1397; iND750; iAF1260; iJN678; STM_v1_0; iAF692; iYO844; iRC1080; iYL1228; iAT_PLT_636; iAB_RBC_283; iHN637; RECON1; iY75_1357; iAF1260b; iAF987; iMM1415; iLJ478; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSDY_1059; iUMNK88_1353; iJR904; iSBO_1134; e_coli_core; iSSON_1240; iWFL_1372; iUMN146_1321; iSFxv_1172; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECD_1391; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iNF517; iYS854; iEC1349_Crooks; Recon3D; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iEK1008; iCHOv1_DG44; iCHOv1; iEC1364_W; iIS312; iAM_Pf480; iIS312_Trypomastigote; iJN1463; iAM_Pb448; iIS312_Amastigote; iIS312_Epimastigote; iCN900; iAM_Pk459; iAM_Pc455; iYS1720; iSynCJ816; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr[c]; pyr_c
+quin_c	quin	Quinate	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCN718; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iNRG857_1313; iLF82_1304; iECD_1391; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO111_1330; iEcolC_1368; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECP_1309; iY75_1357; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iJN746; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310	InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248	quin; quin_DASH_kt_c; quin_c; quin_kt
+rbflvrd_c	rbflvrd	Reduced riboflavin	iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECs_1301; iECO111_1330; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; ic_1306; iSB619; iAPECO1_1312; iSF_1195; iAF1260; iE2348C_1286; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iSBO_1134; iUMNK88_1353; iSFV_1184; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C01007; CHEBI: http://identifiers.org/chebi/CHEBI:17607; CHEBI: http://identifiers.org/chebi/CHEBI:26527; CHEBI: http://identifiers.org/chebi/CHEBI:8798; BioCyc: http://identifiers.org/biocyc/META:CPD-316; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1246; InChI Key: https://identifiers.org/inchikey/SGSVWAYHEWEQET-SCRDCRAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00739	rbflvrd; rbflvrd_c
+rbl__L_c	rbl__L	L-Ribulose	iECBD_1354; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECSE_1348; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iS_1188; iECSF_1327; iG2583_1286; iECO111_1330; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iCN900; iIS312_Epimastigote; iYS1720; iEC1372_W3110; iIS312_Trypomastigote; iIS312; iEC1368_DH5a; iIS312_Amastigote; iEC1344_C; iEC1364_W; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iNJ661; iEC042_1314; iJO1366; iSB619; iAPECO1_1312; iPC815; ic_1306; iB21_1397; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSBO_1134; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iJR904; iUMNK88_1353; STM_v1_0; iHN637; iAF1260b; iYO844; iYL1228; iY75_1357; iLJ478; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C00508; CHEBI: http://identifiers.org/chebi/CHEBI:13163; CHEBI: http://identifiers.org/chebi/CHEBI:16880; CHEBI: http://identifiers.org/chebi/CHEBI:21382; CHEBI: http://identifiers.org/chebi/CHEBI:6295; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM685; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00397	rbl-L[c]; rbl-L_c; rbl_DASH_L_c; rbl_L[c]; rbl_L_c; rbl__L; rbl__L_c
+rephaccoa_c	rephaccoa	Ring 1,2-epoxyphenylacetyl-CoA	iWFL_1372; iUMNK88_1353; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iML1515; iEC1349_Crooks; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iJO1366; iBWG_1329; iECO111_1330; iEcolC_1368; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECO26_1355; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148501	rephaccoa; rephaccoa_c
+rmn_c	rmn	L-Rhamnose	iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iECS88_1305; iECOK1_1307; iECs_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iEcHS_1320; iCN718; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iSF_1195; iB21_1397; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iPC815; iAPECO1_1312; iJO1366; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iSBO_1134; iUTI89_1310; iWFL_1372; iSFxv_1172; iJR904; iYO844; iLJ478; iY75_1357; STM_v1_0; iHN637; iAF1260b; iYL1228; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379	rmn; rmn[c]; rmn_c
+sbzcoa_c	sbzcoa	O-Succinylbenzoyl-CoA	iCN900; iCN718; iAM_Pf480; iAM_Pk459; iYS1720; iEC1372_W3110; iEC1364_W; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iSynCJ816; iAM_Pc455; iECO26_1355; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECNA114_1301; ic_1306; iE2348C_1286; iAPECO1_1312; iAF1260; iIT341; iJO1366; iBWG_1329; iSF_1195; iB21_1397; iPC815; iSB619; iEC042_1314; iNJ661; iECSF_1327; iLF82_1304; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSP_1301; iNRG857_1313; iECUMN_1333; iAF987; iAF1260b; STM_v1_0; iJN678; iYL1228; iYO844; iY75_1357; iJB785; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iEK1008; iML1515; iUMN146_1321; iSFV_1184; iZ_1308; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iUTI89_1310; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECED1_1282	InChI Key: https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C03160; CHEBI: http://identifiers.org/chebi/CHEBI:12700; CHEBI: http://identifiers.org/chebi/CHEBI:1279; CHEBI: http://identifiers.org/chebi/CHEBI:12836; CHEBI: http://identifiers.org/chebi/CHEBI:15509; CHEBI: http://identifiers.org/chebi/CHEBI:19779; CHEBI: http://identifiers.org/chebi/CHEBI:57364; BioCyc: http://identifiers.org/biocyc/META:CPD-6972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1132; SEED Compound: http://identifiers.org/seed.compound/cpd02021	sbzcoa; sbzcoa_c
+seln_c	seln	Selenide	iMM1415; RECON1; STM_v1_0; iYO844; iRC1080; iYL1228; iAF987; iAF1260b; iHN637; iY75_1357; iCHOv1; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECED1_1282; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iJR904; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iAM_Pv461; iEC1368_DH5a; iCN718; iCN900; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pc455; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECOK1_1307; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348; iETEC_1333; iEC042_1314; iJO1366; iBWG_1329; iNJ661; iAF1260; iPC815; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148	seln; seln[c]; seln_c
+ser__L_c	ser__L	L-Serine	iSbBS512_1146; iECUMN_1333; iECSP_1301; iECW_1372; iEKO11_1354; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iB21_1397; iEC042_1314; iNJ661; iMM904; iAF1260; iIT341; iAPECO1_1312; iSB619; ic_1306; iE2348C_1286; iEC55989_1330; iPC815; iJO1366; iND750; iSF_1195; iBWG_1329; iJN746; iAF1260b; iAF692; iAF987; iRC1080; iHN637; iYO844; iJN678; iYL1228; iMM1415; RECON1; iAT_PLT_636; STM_v1_0; iY75_1357; iLJ478; iEcolC_1368; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO111_1330; iECS88_1305; iECO103_1326; iZ_1308; iJR904; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH10B_1368; iCHOv1_DG44; iJB785; iEK1008; Recon3D; iYS854; iNF517; iEC1349_Crooks; iEC1364_W; iML1515; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iJN1463; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pf480; iAM_Pb448; iYS1720; iCN900; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pk459; iCN718; iAM_Pc455; iAM_Pv461; iSynCJ816; iEC1344_C; iIS312; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser-L[c]; ser_DASH_L_c; ser_L[c]; ser_L_c; ser__L; ser__L_c
+seramp_c	seramp	L-seryl-AMP	iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEcolC_1368; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO111_1330; iB21_1397; iEC042_1314; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; iNJ661; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iNRG857_1313; iECUMN_1333; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iWFL_1372; iSSON_1240; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C05820; CHEBI: http://identifiers.org/chebi/CHEBI:286; CHEBI: http://identifiers.org/chebi/CHEBI:61231; CHEBI: http://identifiers.org/chebi/CHEBI:61645; BioCyc: http://identifiers.org/biocyc/META:SERYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114390; InChI Key: https://identifiers.org/inchikey/UVSYURUCZPPUQD-MACXSXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03452; SEED Compound: http://identifiers.org/seed.compound/cpd15564	seramp; seramp_c
+sheme_c	sheme	Siroheme C42H36FeN4O16	iUMN146_1321; iSFV_1184; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFxv_1172; iWFL_1372; iJR904; iUTI89_1310; iZ_1308; iSDY_1059; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iCN718; iYS1720; iYS854; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iML1515; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iSbBS512_1146; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECW_1372; iETEC_1333; iECSP_1301; iEC55989_1330; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iNJ661; iJN746; iSB619; iMM904; iAF1260; iBWG_1329; iB21_1397; iAPECO1_1312; iECNA114_1301; iECO103_1326; iECSE_1348; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iY75_1357; STM_v1_0; iYO844; iAF1260b; iYL1228; iHN637; iAF987; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557	sheme; sheme[c]; sheme_c
+sl2a6o_c	sl2a6o	N-Succinyl-2-L-amino-6-oxoheptanedioate	iECUMN_1333; iNRG857_1313; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iG2583_1286; iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iB21_1397; iNJ661; iBWG_1329; iIT341; iSF_1195; iPC815; iAF1260; ic_1306; iSB619; iJO1366; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJN678; iYL1228; STM_v1_0; iHN637; iAF1260b; iY75_1357; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO111_1330; iECs_1301; iEcHS_1320; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iSFV_1184; iUMNK88_1353; iZ_1308; iSBO_1134; iWFL_1372; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iSbBS512_1146; iJR904; iUMN146_1321; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iNF517; iCN900; iEC1372_W3110; iSynCJ816; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iCN718; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C04462; CHEBI: http://identifiers.org/chebi/CHEBI:10967; CHEBI: http://identifiers.org/chebi/CHEBI:12616; CHEBI: http://identifiers.org/chebi/CHEBI:15685; CHEBI: http://identifiers.org/chebi/CHEBI:21789; CHEBI: http://identifiers.org/chebi/CHEBI:21790; CHEBI: http://identifiers.org/chebi/CHEBI:35266; CHEBI: http://identifiers.org/chebi/CHEBI:7340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12266; BioCyc: http://identifiers.org/biocyc/META:N-SUCCINYL-2-AMINO-6-KETOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1563; InChI Key: https://identifiers.org/inchikey/SDVXSCSNVVZWDD-LURJTMIESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02724	sl2a6o; sl2a6o[c]; sl2a6o_c
+so4_c	so4	Sulfate	iJR904; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFV_1184; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iCN718; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iLB1027_lipid; iJB785; iCHOv1_DG44; iCHOv1; iNF517; iEK1008; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; ic_1306; iSB619; iEC042_1314; iEC55989_1330; iMM904; iJO1366; iB21_1397; iND750; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iNJ661; iIT341; iJN746; iSF_1195; iAPECO1_1312; iECO26_1355; iECO103_1326; iECP_1309; iECSE_1348; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECNA114_1301; STM_v1_0; iAF987; RECON1; iAF692; iRC1080; iY75_1357; iYL1228; iAF1260b; iYO844; iMM1415; iHN637; iAT_PLT_636; iJN678	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[c]; so4_c
+spmd_c	spmd	Spermidine	iJN678; iAB_RBC_283; iYO844; iAF987; STM_v1_0; iMM1415; RECON1; iYL1228; iY75_1357; iHN637; iLJ478; iAF1260b; iRC1080; iJB785; iYS854; iEC1364_W; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iLB1027_lipid; Recon3D; iEK1008; iEC1349_Crooks; iNF517; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcHS_1320; iWFL_1372; iSFV_1184; iUMN146_1321; iJR904; iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iSynCJ816; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iIS312; iIS312_Epimastigote; iCN718; iCN900; iYS1720; iIS312_Trypomastigote; iEC1344_C; iAM_Pb448; iIS312_Amastigote; iECIAI1_1343; iECS88_1305; iECSE_1348; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECW_1372; iG2583_1286; iNRG857_1313; iECSF_1327; iSbBS512_1146; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; iIT341; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; iNJ661; ic_1306; iAF1260; iJO1366; iEC042_1314; iB21_1397; iSB619; iMM904; iPC815; iJN746; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd[c]; spmd_c
+stcoa_c	stcoa	Stearoyl-CoA (n-C18:0CoA)	iNJ661; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iPC815; iJO1366; iMM904; iSF_1195; ic_1306; iND750; iAPECO1_1312; iB21_1397; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iEC1364_W; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iAT_PLT_636; iAF987; iY75_1357; iRC1080; iMM1415; iYL1228; STM_v1_0; iAF1260b; iHN637; RECON1; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECH74115_1262; iECSE_1348; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iEKO11_1354; iNRG857_1313; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iYS1720; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pb448; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	stcoa; stcoa[c]; stcoa_c
+sucarg_c	sucarg	N2-Succinyl-L-arginine	iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iNJ661; iBWG_1329; iJN746; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iPC815; iB21_1397; iAF1260; iE2348C_1286; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iUMNK88_1353; iJR904; iSFxv_1172; iSSON_1240; iSDY_1059; iZ_1308; iUTI89_1310; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iEC1368_DH5a; iCN718; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C03296; CHEBI: http://identifiers.org/chebi/CHEBI:12637; CHEBI: http://identifiers.org/chebi/CHEBI:17705; CHEBI: http://identifiers.org/chebi/CHEBI:21819; CHEBI: http://identifiers.org/chebi/CHEBI:58241; CHEBI: http://identifiers.org/chebi/CHEBI:7372; BioCyc: http://identifiers.org/biocyc/META:CPD-421; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1756; InChI Key: https://identifiers.org/inchikey/UMOXFSXIFQOWTD-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02103	sucarg; sucarg_c
+succoa_c	succoa	Succinyl-CoA	iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; iEK1008; iML1515; iEC1344_C; iEC1368_DH5a; iCN718; iSynCJ816; iJN1463; iEC1372_W3110; iYS1720; iCN900; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iSbBS512_1146; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECO103_1326; iECs_1301; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO26_1355; iYO844; iAF1260b; iJN678; iYL1228; iHN637; iAF987; iAF692; iY75_1357; iLJ478; STM_v1_0; iJN746; iEC55989_1330; iSB619; iAPECO1_1312; iAF1260; ic_1306; iJO1366; iB21_1397; iBWG_1329; iEC042_1314; iSF_1195; iNJ661; iE2348C_1286; iIT341; iPC815; iSFV_1184; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; e_coli_core; iSBO_1134; iUMNK88_1353; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078	succoa; succoa[c]; succoa_c
+suchms_c	suchms	O-Succinyl-L-homoserine	iSB619; iND750; iMM904; iPC815; ic_1306; iSF_1195; iJN746; iBWG_1329; iAF1260; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iNJ661; iIT341; iUTI89_1310; iSSON_1240; iUMNK88_1353; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iJR904; iSBO_1134; iSDY_1059; iML1515; iNF517; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iYO844; iHN637; iYL1228; iLJ478; iRC1080; iECABU_c1320; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iECUMN_1333; iS_1188; iLF82_1304; iEcSMS35_1347; iEC1344_C; iEC1368_DH5a; iCN718; iCN900; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C01118; CHEBI: http://identifiers.org/chebi/CHEBI:12699; CHEBI: http://identifiers.org/chebi/CHEBI:12723; CHEBI: http://identifiers.org/chebi/CHEBI:16160; CHEBI: http://identifiers.org/chebi/CHEBI:21975; CHEBI: http://identifiers.org/chebi/CHEBI:57661; CHEBI: http://identifiers.org/chebi/CHEBI:7704; InChI Key: https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM820; SEED Compound: http://identifiers.org/seed.compound/cpd00822	suchms; suchms[c]; suchms_c
+sufse_c	sufse	SufSE sulfur acceptor complex	iY75_1357; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUTI89_1310; iSDY_1059; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECP_1309; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO111_1330; iECNA114_1301; iECO103_1326; iS_1188; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iNRG857_1313; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iEC042_1314; iBWG_1329; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iE2348C_1286; iB21_1397	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147309	sufse; sufse_c
+t3c11vaceACP_c	t3c11vaceACP	Trans-3-cis-11-vacceoyl-[acyl-carrier protein]	iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iPC815; iEC042_1314; iAF1260; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iAPECO1_1312; iJO1366; iJN746; iAF1260b; iJN678; STM_v1_0; iAF987; iHN637; iY75_1357; iYL1228; iECs_1301; iECO26_1355; iECIAI39_1322; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5958; SEED Compound: http://identifiers.org/seed.compound/cpd15568	t3c11vaceACP; t3c11vaceACP[c]; t3c11vaceACP_c
+t3c9palmeACP_c	t3c9palmeACP	Trans-3-cis-9-palmitoleoyl-[acyl-carrier protein]	iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iS_1188; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECSE_1348; iECO26_1355; iECP_1309; iECS88_1305; iY75_1357; iJN678; iYL1228; iAF1260b; STM_v1_0; iHN637; iAF987; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iE2348C_1286; iPC815; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iJN746; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iSFxv_1172	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5961; SEED Compound: http://identifiers.org/seed.compound/cpd15571	t3c9palmeACP; t3c9palmeACP[c]; t3c9palmeACP_c
+tag6p__D_c	tag6p__D	D-Tagatose 6-phosphate	iJR904; iZ_1308; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iWFL_1372; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iCN900; iEC1372_W3110; iEC1356_Bl21DE3; iML1515; iYS854; iNF517; iEC1349_Crooks; iLF82_1304; iECSE_1348; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECSP_1301; iAPECO1_1312; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iMM904; iND750; iPC815; ic_1306; iSB619; iBWG_1329; iB21_1397; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI39_1322; iEcolC_1368; STM_v1_0; iYL1228; iJN678; iYO844; iHN637; iY75_1357; iAF1260b	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-OEXCPVAWSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01097; CHEBI: http://identifiers.org/chebi/CHEBI:13025; CHEBI: http://identifiers.org/chebi/CHEBI:17837; CHEBI: http://identifiers.org/chebi/CHEBI:21097; CHEBI: http://identifiers.org/chebi/CHEBI:4251; CHEBI: http://identifiers.org/chebi/CHEBI:58695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06873; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM795; SEED Compound: http://identifiers.org/seed.compound/cpd00805	tag6p-D[c]; tag6p_DASH_D_c; tag6p_D_c; tag6p__D; tag6p__D_c
+taur_c	taur	Taurine C2H7NO3S	iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECO26_1355; iECNA114_1301; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iB21_1397; iPC815; iJO1366; iAF1260; iSF_1195; iMM904; iBWG_1329; iEC042_1314; iETEC_1333; iECUMN_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSP_1301; iG2583_1286; iECW_1372; RECON1; iY75_1357; iAF987; iMM1415; iYO844; iAF1260b; iHN637; iYL1228; iYS854; Recon3D; iML1515; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iUMN146_1321; iWFL_1372; iECD_1391; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECH74115_1262; iECED1_1282; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210	taur; taur[c]; taur_c
+td2coa_c	td2coa	Trans-Tetradec-2-enoyl-CoA	iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iECSF_1327; iECW_1372; iECSE_1348; iS_1188; iNRG857_1313; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO103_1326; iECS88_1305; iAF987; iAF1260b; iYL1228; iYO844; STM_v1_0; iY75_1357; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; iE2348C_1286; iJN746; iB21_1397; iEC042_1314; ic_1306; iPC815; iSB619; iJO1366; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310	Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127	td2coa; td2coa_c
+toctd2eACP_c	toctd2eACP	Trans-octadec-2-enoyl-[acyl-carrier protein]	iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iJN1463; iEC1372_W3110; iECs_1301; iECSE_1348; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECP_1309; iAPECO1_1312; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iJO1366; iPC815; ic_1306; iSF_1195; iBWG_1329; iB21_1397; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iJN678; iHN637; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1364_W; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSDY_1059; iECED1_1282; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C16221; CHEBI: http://identifiers.org/chebi/CHEBI:80388; BioCyc: http://identifiers.org/biocyc/META:Octadec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2573; SEED Compound: http://identifiers.org/seed.compound/cpd14940; SEED Compound: http://identifiers.org/seed.compound/cpd15572	toctd2eACP; toctd2eACP[c]; toctd2eACP_c
+trdox_c	trdox	Oxidized thioredoxin	iML1515; iEK1008; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iYS854; iNF517; iJB785; iAM_Pv461; iEC1372_W3110; iEC1364_W; iCN718; iJN1463; iYS1720; iCN900; iAM_Pk459; iEC1344_C; iAM_Pf480; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iSynCJ816; iECSE_1348; iEKO11_1354; iECSF_1327; iLF82_1304; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECP_1309; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iYL1228; iAF987; iJN678; iAF1260b; iRC1080; iLJ478; STM_v1_0; iMM1415; RECON1; iYO844; iAF692; iHN637; iY75_1357; ic_1306; iMM904; iBWG_1329; iSB619; iJN746; iND750; iSF_1195; iJO1366; iIT341; iNJ661; iEC042_1314; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iPC815; iSbBS512_1146; iSBO_1134; iSSON_1240; iJR904; iUTI89_1310; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSDY_1059	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682	trdox; trdox[c]; trdox_c
+trdrd_c	trdrd	Reduced thioredoxin	iSDY_1059; iUMN146_1321; iSFV_1184; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iSSON_1240; iJR904; iSbBS512_1146; iEcHS_1320; iECB_1328; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iAM_Pc455; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iAM_Pf480; iAM_Pv461; iCN900; iSynCJ816; iAM_Pb448; iCN718; iEC1372_W3110; iAM_Pk459; iML1515; iEK1008; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iJB785; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iNF517; iS_1188; iECSP_1301; iETEC_1333; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECSF_1327; iG2583_1286; iECW_1372; iECUMN_1333; iEKO11_1354; iND750; iEC042_1314; iNJ661; iAF1260; iIT341; iJO1366; iB21_1397; iJN746; iSF_1195; iSB619; iPC815; iAPECO1_1312; iMM904; iE2348C_1286; ic_1306; iBWG_1329; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iLJ478; iYL1228; iAF1260b; STM_v1_0; iAF987; iJN678; RECON1; iMM1415; iYO844; iY75_1357; iAF692; iHN637; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060	trdrd; trdrd[c]; trdrd_c
+tre_c	tre	Trehalose	iLJ478; STM_v1_0; iMM1415; RECON1; iRC1080; iY75_1357; iAF987; iYL1228; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iCHOv1; iEK1008; Recon3D; iYS854; iLB1027_lipid; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iSSON_1240; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iJR904; iZ_1308; iWFL_1372; iCN718; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iECIAI39_1322; iECs_1301; iECS88_1305; iEcHS_1320; iECOK1_1307; iECO111_1330; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECUMN_1333; iG2583_1286; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iSF_1195; iJO1366; iNJ661; ic_1306; iAF1260; iB21_1397; iMM904; iAPECO1_1312; iND750; iBWG_1329; iE2348C_1286; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794	tre; tre[c]; tre_c
+trnacys_c	trnacys	TRNA(Cys)	iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iYS854; iJB785; iIS312_Epimastigote; iSynCJ816; iJN1463; iIS312_Amastigote; iYS1720; iCN718; iEC1372_W3110; iEC1364_W; iCN900; iIS312_Trypomastigote; iIS312; iEC1368_DH5a; iEC1344_C; iETEC_1333; iECSE_1348; iS_1188; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECOK1_1307; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; STM_v1_0; iY75_1357; iJN678; iAF692; iLJ478; iRC1080; iAF987; iAF1260b; iYL1228; iE2348C_1286; ic_1306; iMM904; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iEC042_1314; iJN746; iBWG_1329; iND750; iSB619; iSF_1195; iAF1260; iSFxv_1172; iSDY_1059; iSSON_1240; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-379714; Reactome Compound: http://identifiers.org/reactome/R-ALL-379725; KEGG Compound: http://identifiers.org/kegg.compound/C01639; CHEBI: http://identifiers.org/chebi/CHEBI:10678; CHEBI: http://identifiers.org/chebi/CHEBI:15173; CHEBI: http://identifiers.org/chebi/CHEBI:29167; BioCyc: http://identifiers.org/biocyc/META:CYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162355; SEED Compound: http://identifiers.org/seed.compound/cpd11910; SEED Compound: http://identifiers.org/seed.compound/cpd26668	trnacys; trnacys[c]; trnacys_c
+trnagly_c	trnagly	TRNA(Gly)	iJO1366; iPC815; iMM904; iAPECO1_1312; iAF1260; iSB619; iBWG_1329; ic_1306; iE2348C_1286; iJN746; iEC042_1314; iND750; iSF_1195; iB21_1397; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iSFxv_1172; iLB1027_lipid; iNF517; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iYS854; iJN678; iAF1260b; iYL1228; iAF692; iRC1080; iLJ478; iY75_1357; iAF987; STM_v1_0; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEKO11_1354; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iG2583_1286; iLF82_1304; iECW_1372; iECSE_1348; iETEC_1333; iECSP_1301; iJN1463; iIS312; iEC1368_DH5a; iCN718; iYS1720; iEC1364_W; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iEC1344_C; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-379766; Reactome Compound: http://identifiers.org/reactome/R-ALL-379770; KEGG Compound: http://identifiers.org/kegg.compound/C01642; CHEBI: http://identifiers.org/chebi/CHEBI:10681; CHEBI: http://identifiers.org/chebi/CHEBI:15177; CHEBI: http://identifiers.org/chebi/CHEBI:29176; BioCyc: http://identifiers.org/biocyc/META:GLY-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90340; SEED Compound: http://identifiers.org/seed.compound/cpd11913; SEED Compound: http://identifiers.org/seed.compound/cpd27116	trnagly; trnagly[c]; trnagly_c
+trnapro_c	trnapro	TRNA(Pro)	iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iAF692; iLJ478; iRC1080; iJN678; iLB1027_lipid; iJB785; iEK1008; iYS854; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354; iEC55989_1330; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSSON_1240; iEC1372_W3110; iYS1720; iJN1463; iEC1364_W; iCN900; iEC1368_DH5a; iCN718; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECW_1372; iNRG857_1313; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iSF_1195; iAF1260; iBWG_1329; iJO1366; iB21_1397; iAPECO1_1312; iMM904; ic_1306; iPC815; iE2348C_1286; iND750; iEC042_1314; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-379768; Reactome Compound: http://identifiers.org/reactome/R-ALL-379775; KEGG Compound: http://identifiers.org/kegg.compound/C01649; CHEBI: http://identifiers.org/chebi/CHEBI:10688; CHEBI: http://identifiers.org/chebi/CHEBI:15184; CHEBI: http://identifiers.org/chebi/CHEBI:29177; BioCyc: http://identifiers.org/biocyc/META:PRO-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90667; SEED Compound: http://identifiers.org/seed.compound/cpd11920	trnapro; trnapro[c]; trnapro_c
+trnathr_c	trnathr	TRNA(Thr)	iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iMM904; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iAPECO1_1312; iND750; iPC815; iSB619; iB21_1397; iJO1366; iJN746; iSF_1195; ic_1306; iAF1260b; iRC1080; iJN678; iLJ478; STM_v1_0; iAF987; iAF692; iYL1228; iY75_1357; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECs_1301; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iZ_1308; iUTI89_1310; iSFV_1184; iSFxv_1172; iSBO_1134; iUMN146_1321; iSSON_1240; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iEcE24377_1341; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iEK1008; iYS854; iEC1349_Crooks; iNF517; iEC1368_DH5a; iEC1364_W; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iJN1463; iCN718; iYS1720; iSynCJ816; iCN900; iEC1344_C; iIS312_Amastigote; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-379749; Reactome Compound: http://identifiers.org/reactome/R-ALL-379791; KEGG Compound: http://identifiers.org/kegg.compound/C01651; CHEBI: http://identifiers.org/chebi/CHEBI:10690; CHEBI: http://identifiers.org/chebi/CHEBI:15187; CHEBI: http://identifiers.org/chebi/CHEBI:29180; BioCyc: http://identifiers.org/biocyc/META:THR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90883; SEED Compound: http://identifiers.org/seed.compound/cpd11922; SEED Compound: http://identifiers.org/seed.compound/cpd28225	trnathr; trnathr[c]; trnathr_c
+ttdceap_c	ttdceap	Tetradecanoyl-phosphate (n-C14:1)	iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECH74115_1262; iEcDH1_1363; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iECS88_1305; iECO111_1330; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECOK1_1307; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iEC042_1314; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iZ_1308; iSBO_1134; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iY75_1357; iAF987; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147614	ttdceap; ttdceap_c
+uLa4n_c	uLa4n	Undecaprenyl phosphate-4-amino-4-deoxy-L-arabinose	iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECBD_1354; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iG2583_1286; iECSE_1348; iLF82_1304; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iECs_1301; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iSF_1195; iAF1260; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iJO1366; iEC042_1314; iE2348C_1286; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; STM_v1_0; iAF987; iYL1228; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90891; SEED Compound: http://identifiers.org/seed.compound/cpd15576	uLa4n; uLa4n_c
+uaccg_c	uaccg	UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine	iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iYS1720; iEC1364_W; iJN1463; iCN900; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iCN718; iSynCJ816; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iYS854; iML1515; iEK1008; iJB785; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iIT341; iNJ661; iSF_1195; iSB619; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iJN746; iEC042_1314; iJO1366; iPC815; iE2348C_1286; iB21_1397; iECO26_1355; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECS88_1305; iAF692; iHN637; iY75_1357; STM_v1_0; iAF1260b; iLJ478; iYL1228; iAF987; iYO844; iJN678	InChI Key: https://identifiers.org/inchikey/BEGZZYPUNCJHKP-DBYWSUQTSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04631; CHEBI: http://identifiers.org/chebi/CHEBI:13466; CHEBI: http://identifiers.org/chebi/CHEBI:13467; CHEBI: http://identifiers.org/chebi/CHEBI:16435; CHEBI: http://identifiers.org/chebi/CHEBI:22110; CHEBI: http://identifiers.org/chebi/CHEBI:57771; CHEBI: http://identifiers.org/chebi/CHEBI:68483; CHEBI: http://identifiers.org/chebi/CHEBI:68507; CHEBI: http://identifiers.org/chebi/CHEBI:9818; BioCyc: http://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1688; SEED Compound: http://identifiers.org/seed.compound/cpd02820	uaccg; uaccg[c]; uaccg_c
+uagmda_c	uagmda	Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	iNRG857_1313; iLF82_1304; iECSP_1301; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iSF_1195; iEC042_1314; iNJ661; iJO1366; iIT341; iBWG_1329; ic_1306; iAF1260; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iSB619; iPC815; iY75_1357; iHN637; STM_v1_0; iYO844; iAF1260b; iJN678; iYL1228; iAF987; iECO26_1355; iEcHS_1320; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iECIAI1_1343; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iJR904; iZ_1308; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECBD_1354; iECD_1391; iEC55989_1330; iML1515; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C05897; CHEBI: http://identifiers.org/chebi/CHEBI:61387; CHEBI: http://identifiers.org/chebi/CHEBI:61543; KEGG Glycan: http://identifiers.org/kegg.glycan/G10556; BioCyc: http://identifiers.org/biocyc/META:C5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2264; InChI Key: https://identifiers.org/inchikey/PNWZQTONLRRPST-KLDRQJOASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03494	uagmda; uagmda[c]; uagmda_c
+udp_c	udp	UDP C9H11N2O12P2	iND750; iEC042_1314; iSF_1195; iE2348C_1286; iMM904; ic_1306; iAF1260; iNJ661; iJO1366; iBWG_1329; iPC815; iSB619; iB21_1397; iAPECO1_1312; iIT341; iJN746; iUMNK88_1353; iSDY_1059; iSBO_1134; iJR904; iSSON_1240; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iCHOv1; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iML1515; iEC1364_W; iYS854; iLB1027_lipid; iEC1349_Crooks; iNF517; iJB785; Recon3D; STM_v1_0; iMM1415; iAB_RBC_283; iAF987; iHN637; iRC1080; RECON1; iAT_PLT_636; iLJ478; iAF692; iYO844; iYL1228; iY75_1357; iJN678; iAF1260b; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECSE_1348; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iIS312; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iYS1720; iAM_Pk459; iCN718; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1344_C; iIS312_Amastigote; iEC1372_W3110; iSynCJ816; iAM_Pv461; iECS88_1305; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[c]; udp_c
+udpg_c	udpg	UDPglucose	iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECSE_1348; iG2583_1286; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iIS312_Epimastigote; iIS312; iAM_Pf480; iEC1372_W3110; iYS1720; iAM_Pk459; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pc455; iCN718; iIS312_Trypomastigote; iEC1364_W; iJN1463; iCN900; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iPC815; iBWG_1329; iJO1366; iSB619; iMM904; iNJ661; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iND750; iB21_1397; ic_1306; iJN746; iIT341; iUTI89_1310; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iWFL_1372; iSDY_1059; iJR904; iZ_1308; iSbBS512_1146; iRC1080; RECON1; iHN637; iY75_1357; iAF1260b; iJN678; iAB_RBC_283; iAF987; iAF692; iYL1228; iLJ478; iAT_PLT_636; STM_v1_0; iMM1415; iYO844; iJB785; iEC1349_Crooks; iYS854; iML1515; iNF517; iEK1008; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg[c]; udpg_c
+um4p_c	um4p	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine	iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcHS_1320; iECOK1_1307; iG2583_1286; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iB21_1397; ic_1306; iSF_1195; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; iPC815; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iSSON_1240; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147329; SEED Compound: http://identifiers.org/seed.compound/cpd15579	um4p; um4p_c
+unaga_c	unaga	Undecaprenyl diphospho N-acetyl-glucosamine	iECDH10B_1368; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECP_1309; iNJ661; iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iJO1366; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECW_1372; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iETEC_1333; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iJR904; iSBO_1134; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iAF987; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iNF517; iEC1349_Crooks; iEC1364_W; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01289; CHEBI: http://identifiers.org/chebi/CHEBI:62958; CHEBI: http://identifiers.org/chebi/CHEBI:62959; BioCyc: http://identifiers.org/biocyc/META:ACETYL-D-GLUCOSAMINYLDIPHOSPHO-UNDECAPRE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1333; InChI Key: https://identifiers.org/inchikey/NEVJGTXBHJNFAZ-JXCMATCVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00946	unaga; unaga_c
+unagamuf_c	unagamuf	Undecaprenyl-diphospho N-acetylglucosamine-N-acetylmannosaminuronate-N-acetamido-4,6-dideoxy-D-galactose	iSDY_1059; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iJR904; iUMNK88_1353; iSFxv_1172; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECO111_1330; iECOK1_1307; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iAF1260; iBWG_1329; iJO1366; ic_1306; iPC815; iB21_1397; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iYL1228; iY75_1357; iAF1260b; STM_v1_0	BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6160; InChI Key: https://identifiers.org/inchikey/PSONHUYFSWYIME-RZVIFHIQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15582	unagamuf; unagamuf_c
+uppg3_c	uppg3	Uroporphyrinogen III	STM_v1_0; iAF1260b; iYL1228; iYO844; iAT_PLT_636; iAB_RBC_283; iHN637; RECON1; iJN678; iAF692; iAF987; iMM1415; iY75_1357; iEC1349_Crooks; iML1515; iJB785; Recon3D; iCHOv1_DG44; iEK1008; iCHOv1; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iECD_1391; iECBD_1354; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iJR904; iSFV_1184; iSBO_1134; iEC1364_W; iJN1463; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iAM_Pf480; iCN718; iAM_Pc455; iEC1344_C; iSynCJ816; iAM_Pb448; iYS1720; iCN900; iEC1368_DH5a; iPC815; ic_1306; iIT341; iJO1366; iAF1260; iND750; iSB619; iB21_1397; iAPECO1_1312; iJN746; iE2348C_1286; iNJ661; iEC042_1314; iBWG_1329; iSF_1195; iMM904; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECO26_1355; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; iS_1188	Reactome Compound: http://identifiers.org/reactome/R-ALL-189407; KEGG Compound: http://identifiers.org/kegg.compound/C01051; CHEBI: http://identifiers.org/chebi/CHEBI:15300; CHEBI: http://identifiers.org/chebi/CHEBI:15437; CHEBI: http://identifiers.org/chebi/CHEBI:27257; CHEBI: http://identifiers.org/chebi/CHEBI:57308; CHEBI: http://identifiers.org/chebi/CHEBI:9905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01086; InChI Key: https://identifiers.org/inchikey/HUHWZXWWOFSFKF-UHFFFAOYSA-F; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM414; SEED Compound: http://identifiers.org/seed.compound/cpd00774	uppg3; uppg3[c]; uppg3_c
+uri_c	uri	Uridine	iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iML1515; iCHOv1; iNF517; Recon3D; iEK1008; iEC1368_DH5a; iAM_Pv461; iCN718; iEC1344_C; iAM_Pf480; iEC1372_W3110; iJN1463; iYS1720; iAM_Pc455; iCN900; iAM_Pk459; iAM_Pb448; iEC1364_W; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECs_1301; iECP_1309; iECO26_1355; iECS88_1305; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iAF1260; iE2348C_1286; iB21_1397; iND750; iSB619; iEC042_1314; iJO1366; iJN746; iPC815; iSF_1195; iBWG_1329; iIT341; iAPECO1_1312; iMM904; ic_1306; iNJ661; iLJ478; STM_v1_0; iAF1260b; iAB_RBC_283; iAT_PLT_636; RECON1; iYL1228; iMM1415; iY75_1357; iYO844; iRC1080; iHN637; iECSE_1348; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iUMN146_1321; iJR904; iSDY_1059; iWFL_1372; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSBO_1134; iSSON_1240; iUTI89_1310; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri[c]; uri_c
+utp_c	utp	UTP C9H11N2O15P3	iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iJR904; iUTI89_1310; iUMNK88_1353; iSBO_1134; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcHS_1320; iECH74115_1262; iIS312_Amastigote; iYS1720; iAM_Pc455; iEC1372_W3110; iCN900; iCN718; iAM_Pb448; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iIS312_Trypomastigote; iEC1344_C; iAM_Pk459; iAM_Pv461; iSynCJ816; iIS312; iAM_Pf480; iJB785; iYS854; iEC1349_Crooks; iNF517; iEC1364_W; iCHOv1; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iCHOv1_DG44; iEK1008; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iECSE_1348; iECOK1_1307; iECS88_1305; iECNA114_1301; iLF82_1304; iSbBS512_1146; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECSF_1327; iETEC_1333; iND750; iEC042_1314; iJN746; iMM904; iBWG_1329; iSB619; iAPECO1_1312; iSF_1195; iPC815; iE2348C_1286; iJO1366; iAF1260; iNJ661; iB21_1397; iIT341; iEC55989_1330; ic_1306; iYL1228; iYO844; iRC1080; iLJ478; iY75_1357; iAT_PLT_636; iAF1260b; STM_v1_0; iAB_RBC_283; RECON1; iMM1415; iAF987; iHN637; iJN678; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062	utp; utp[c]; utp_c
+xmp_c	xmp	Xanthosine 5'-phosphate	iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECD_1391; iEcHS_1320; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iND750; iAF1260; iMM904; iJO1366; iIT341; iPC815; iE2348C_1286; iJN746; iSB619; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iNJ661; iSF_1195; iEC1364_W; iCN718; iIS312_Amastigote; iCN900; iSynCJ816; iAM_Pf480; iYS1720; iAM_Pv461; iEC1344_C; iAM_Pb448; iAM_Pk459; iJN1463; iAM_Pc455; iEC1372_W3110; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iECSE_1348; iETEC_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iNRG857_1313; iECUMN_1333; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iZ_1308; iSBO_1134; iJR904; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iY75_1357; RECON1; iAF987; iAB_RBC_283; iAF1260b; iLJ478; iYO844; iAT_PLT_636; iYL1228; iAF692; iRC1080; STM_v1_0; iJN678; iMM1415; iHN637; Recon3D; iJB785; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEK1008; iML1515; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497	xmp; xmp[c]; xmp_c
+xu5p__L_c	xu5p__L	L-Xylulose 5-phosphate	iECW_1372; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSE_1348; iLF82_1304; iNRG857_1313; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iG2583_1286; iJR904; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECNA114_1301; iEcHS_1320; iECO111_1330; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iE2348C_1286; iPC815; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iBWG_1329; iAF1260; iEC042_1314; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C03291; CHEBI: http://identifiers.org/chebi/CHEBI:13191; CHEBI: http://identifiers.org/chebi/CHEBI:16593; CHEBI: http://identifiers.org/chebi/CHEBI:21427; CHEBI: http://identifiers.org/chebi/CHEBI:57829; CHEBI: http://identifiers.org/chebi/CHEBI:6328; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-WHFBIAKZSA-L; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1238; SEED Compound: http://identifiers.org/seed.compound/cpd02100	xu5p_DASH_L_c; xu5p_L_c; xu5p__L; xu5p__L_c
+14glucan_e	14glucan	1,4-alpha-D-glucan	iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iUMNK88_1353; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iYL1228; iSFxv_1172; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iE2348C_1286; ic_1306; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iEC55989_1330; iJO1366; iBWG_1329; iSF_1195; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO26_1355; iECs_1301; iG2583_1286; iSbBS512_1146; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECW_1372; iS_1188	BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754	14glucan; 14glucan_e
+15dap_e	15dap	1,5-Diaminopentane	iS_1188; iECW_1372; iETEC_1333; iG2583_1286; iLF82_1304; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iUMN146_1321; iSBO_1134; iUMNK88_1353; iJR904; iWFL_1372; iSSON_1240; iSFxv_1172; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; STM_v1_0; iAF1260b; iY75_1357; iECD_1391; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iECDH10B_1368; iECP_1309; iECO26_1355; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECS88_1305; iECOK1_1307; iECs_1301; iECNA114_1301; iECO111_1330; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iJO1366; ic_1306; iAF1260; iSF_1195; iEC042_1314; iPC815; iAPECO1_1312; iB21_1397; iEC55989_1330; iE2348C_1286; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155	15dap; 15dap_e
+3amp_e	3amp	3  AMP C10H12N5O7P	iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iEC55989_1330; iAF1260; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iY75_1357; iAF1260b; iYO844; STM_v1_0; iSFxv_1172; iYL1228; iZ_1308; iSBO_1134; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFV_1184; iWFL_1372; iSSON_1240; iEKO11_1354; iSbBS512_1146; iECSF_1327; iNRG857_1313; iG2583_1286; iS_1188; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO103_1326; iECs_1301; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcolC_1368; iECO26_1355; iECOK1_1307; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988	3amp; 3amp_e
+3hpppn_e	3hpppn	3-(3-hydroxy-phenyl)propionate	iUMN146_1321; iWFL_1372; iSFxv_1172; iUTI89_1310; iSDY_1059; iYL1228; iUMNK88_1353; iJR904; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcDH1_1363; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iML1515; Recon3D; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iG2583_1286; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iLF82_1304; iJO1366; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iEC55989_1330; iAF1260; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iAF1260b; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304	3hpppn; 3hpppn[e]; 3hpppn_e
+4hoxpacd_e	4hoxpacd	4-Hydroxyphenylacetaldehyde	iAF1260; iBWG_1329; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iPC815; iB21_1397; ic_1306; iEC55989_1330; iY75_1357; iAF1260b; STM_v1_0; iZ_1308; iWFL_1372; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iYL1228; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iNRG857_1313; iSbBS512_1146; iG2583_1286; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS854; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECD_1391; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECIAI39_1322; iECO103_1326; iECSE_1348; iECs_1301; iECO26_1355; iECO111_1330; iECS88_1305; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361	4hoxpacd; 4hoxpacd_e
+5mtr_e	5mtr	5-Methylthio-D-ribose	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC55989_1330; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iECW_1372; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iSbBS512_1146; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iEKO11_1354; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECSE_1348; iYO844; iY75_1357; iEC1349_Crooks; iYS854; iEC1364_W; iEC1356_Bl21DE3; iML1515; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECH74115_1262; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECDH10B_1368	InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981	5mtr; 5mtr_e
+acald_e	acald	Acetaldehyde	iECOK1_1307; iECO103_1326; iECNA114_1301; iECSE_1348; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iSbBS512_1146; iEcSMS35_1347; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iLF82_1304; RECON1; iAF1260b; iMM1415; iCHOv1; iY75_1357; STM_v1_0; iAB_RBC_283; iBWG_1329; iEC55989_1330; iND750; iEC042_1314; iMM904; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; iIT341; iB21_1397; iPC815; ic_1306; iSF_1195; iSSON_1240; iUMN146_1321; iSFV_1184; e_coli_core; iSBO_1134; iYL1228; iSFxv_1172; iSDY_1059; iUMNK88_1353; iJR904; iWFL_1372; iUTI89_1310; iZ_1308; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iCHOv1_DG44; iYS854; iNF517; iEK1008; Recon3D; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071	acald; acald[e]; acald_e
+acgal_e	acgal	N-Acetyl-D-galactosamine	iYS1720; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iPC815; iSF_1195; iB21_1397; iEC55989_1330; iBWG_1329; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iAF1260; iE2348C_1286; iSbBS512_1146; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECP_1309; iECSE_1348; iEcolC_1368; iECO111_1330; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; Recon3D; iZ_1308; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSBO_1134; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607	acgal; acgal[e]; acgal_e
+acmum_e	acmum	N-Acetylmuramate	iLF82_1304; iNRG857_1313; iECSF_1327; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iSbBS512_1146; iECW_1372; iECUMN_1333; iEcSMS35_1347; iYL1228; iUTI89_1310; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; STM_v1_0; iY75_1357; iAF1260b; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECD_1391; iEcE24377_1341; iECs_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECS88_1305; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iEC042_1314; iJO1366; iPC815; iSF_1195; iBWG_1329; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C02713; CHEBI: http://identifiers.org/chebi/CHEBI:21615; CHEBI: http://identifiers.org/chebi/CHEBI:28881; CHEBI: http://identifiers.org/chebi/CHEBI:47965; CHEBI: http://identifiers.org/chebi/CHEBI:47978; CHEBI: http://identifiers.org/chebi/CHEBI:7212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60493; BioCyc: http://identifiers.org/biocyc/META:NACMUR; InChI Key: https://identifiers.org/inchikey/MNLRQHMNZILYPY-MKFCKLDKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2263; SEED Compound: http://identifiers.org/seed.compound/cpd01757	acmum; acmum_e
+acser_e	acser	O-Acetyl-L-serine	iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iB21_1397; iEC55989_1330; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iPC815; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; iSbBS512_1146; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iECSP_1301; iS_1188; iECW_1372; iECS88_1305; iECO111_1330; iECOK1_1307; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722	acser; acser_e
+ag_e	ag	Silver	STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iZ_1308; iSFV_1184; iSBO_1134; iSFxv_1172; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iUTI89_1310; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC55989_1330; iAF1260; ic_1306; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; iECP_1309; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECs_1301; iECS88_1305; iECO103_1326; iG2583_1286; iECUMN_1333; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100	ag; ag_e
+akg_e	akg	2-Oxoglutarate	iB21_1397; iEC55989_1330; ic_1306; iAF1260; iAPECO1_1312; iIT341; iSB619; iSF_1195; iND750; iPC815; iMM904; iE2348C_1286; iJN746; iEC042_1314; iBWG_1329; iJO1366; iY75_1357; iYO844; RECON1; iMM1415; iJN678; iAF1260b; iCHOv1; STM_v1_0; iSDY_1059; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iJR904; e_coli_core; iUMNK88_1353; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iNRG857_1313; iECSP_1301; iETEC_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iEcSMS35_1347; iEK1008; iNF517; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iYS854; iML1515; iEC1349_Crooks; iCHOv1_DG44; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1344_C; iCN900; iJN1463; iSynCJ816; iECB_1328; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO103_1326; iECP_1309; iECIAI1_1343; iECSE_1348; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg[e]; akg_e
+ala_B_e	ala_B	Beta-Alanine	iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECSE_1348; iECOK1_1307; iECNA114_1301; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iCHOv1; iMM1415; RECON1; iAF1260b; iYO844; STM_v1_0; iY75_1357; iEC042_1314; iAF1260; iB21_1397; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iSF_1195; iNJ661; iAPECO1_1312; iEC55989_1330; ic_1306; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSBO_1134; iSbBS512_1146; iYL1228; iSDY_1059; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEK1008; iML1515; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085	ala_B; ala_B[e]; ala_B_e; ala_DASH_B_e; ala__B_e
+ala__L_e	ala__L	L-Alanine	iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECS88_1305; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO111_1330; iNJ661; iAPECO1_1312; iJO1366; iAF1260; iPC815; iEC042_1314; ic_1306; iBWG_1329; iJN746; iIT341; iND750; iE2348C_1286; iSF_1195; iSB619; iMM904; iB21_1397; iEC55989_1330; iAM_Pb448; iCN718; iAM_Pc455; iSynCJ816; iIS312_Epimastigote; iIS312; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459; iEC1372_W3110; iCN900; iJN1463; iYS1720; iAM_Pf480; iIS312_Amastigote; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iJR904; iYL1228; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iAT_PLT_636; iCHOv1; iYO844; iAF1260b; iLJ478; iAF692; iMM1415; iJN678; RECON1; iAB_RBC_283; STM_v1_0; iY75_1357; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iYS854; iNF517; iML1515; iEK1008; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003	ala_DASH_L_e; ala_L[e]; ala_L_e; ala__L; ala__L_e
+arab__L_e	arab__L	L-Arabinose	iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO26_1355; iECSE_1348; iECO111_1330; iECO103_1326; iECs_1301; iECSP_1301; iETEC_1333; iNRG857_1313; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iCHOv1; iY75_1357; STM_v1_0; iYO844; iAF1260b; iHN637; RECON1; iMM1415; iLJ478; iBWG_1329; iEC55989_1330; iPC815; iNJ661; iE2348C_1286; iMM904; iSF_1195; iND750; ic_1306; iJO1366; iB21_1397; iAF1260; iEC042_1314; iAPECO1_1312; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSBO_1134; iJR904; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iYL1228; iWFL_1372; iUMNK88_1353; iECB_1328; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcHS_1320; iCHOv1_DG44; iEK1008; iYS854; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iCN900; iEC1372_W3110; iYS1720; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351	arab-L[e]; arab_DASH_L_e; arab_L[e]; arab_L_e; arab__L; arab__L_e
+aso3_e	aso3	Arsenite	iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iPC815; iE2348C_1286; iEC55989_1330; iEC042_1314; iJO1366; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1372_W3110; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECB_1328; iECO103_1326; iECS88_1305; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385	aso3; aso3_e
+btn_e	btn	Biotin	iJN1463; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iMM904; iSB619; iBWG_1329; iSF_1195; iB21_1397; iND750; ic_1306; iEC55989_1330; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECSF_1327; iECUMN_1333; iECOK1_1307; iECP_1309; iECSE_1348; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iMM1415; iY75_1357; iCHOv1; RECON1; iAF692; iHN637; iEC1356_Bl21DE3; iYS854; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; Recon3D; iZ_1308; iUMNK88_1353; iSFV_1184; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFxv_1172; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn[e]; btn_e
+butso3_e	butso3	Butanesulfonate	iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iECSE_1348; iECIAI39_1322; iECO103_1326; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iBWG_1329; iEC55989_1330; iSF_1195; iEC042_1314; ic_1306; iPC815; iJO1366; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iAF987; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iSSON_1240; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSFxv_1172; iSFV_1184; iYL1228; iSBO_1134	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596	butso3; butso3_e
+crn_e	crn	L-Carnitine	iMM1415; iYO844; iAT_PLT_636; iCHOv1; STM_v1_0; iAF1260b; iY75_1357; RECON1; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iEK1008; iCHOv1_DG44; Recon3D; iEC1364_W; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iWFL_1372; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iMM904; ic_1306; iPC815; iSB619; iE2348C_1286; iB21_1397; iND750; iBWG_1329; iEC55989_1330; iAF1260; iJO1366; iJN746; iNJ661; iEC042_1314; iAPECO1_1312; iSF_1195; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO103_1326; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003	crn; crn[e]; crn_e
+cys__L_e	cys__L	L-Cysteine	iAB_RBC_283; iAF692; iYO844; iHN637; STM_v1_0; iY75_1357; iCHOv1; iMM1415; iAT_PLT_636; iAF1260b; RECON1; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; Recon3D; iNF517; iECD_1391; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iYL1228; iWFL_1372; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSSON_1240; iJR904; iSFV_1184; iAM_Pc455; iAM_Pk459; iAM_Pv461; iEC1344_C; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pb448; iCN900; iAM_Pf480; iEC1368_DH5a; iCN718; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iIS312; iYS1720; iAF1260; iPC815; iIT341; iJN746; iE2348C_1286; iMM904; ic_1306; iEC042_1314; iSF_1195; iB21_1397; iEC55989_1330; iND750; iAPECO1_1312; iSB619; iBWG_1329; iJO1366; iECS88_1305; iECNA114_1301; iECO111_1330; iECSE_1348; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECP_1309; iECs_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547	cys-L[e]; cys_DASH_L_e; cys_L[e]; cys_L_e; cys__L; cys__L_e
+cytd_e	cytd	Cytidine	iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iG2583_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iEKO11_1354; iSFxv_1172; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFV_1184; iJR904; iWFL_1372; iSbBS512_1146; iUTI89_1310; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iYS854; Recon3D; iML1515; iEK1008; iEC1356_Bl21DE3; iCHOv1; iY75_1357; iMM1415; STM_v1_0; iYO844; iAT_PLT_636; RECON1; iAF1260b; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECD_1391; iECSE_1348; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iIT341; iSB619; iAF1260; iSF_1195; iEC55989_1330; iMM904; iB21_1397; iNJ661; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iND750; iPC815; iAPECO1_1312; ic_1306	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd[e]; cytd_e
+ddca_e	ddca	Dodecanoate (n-C12:0)	iZ_1308; iWFL_1372; iSSON_1240; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECP_1309; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iEcolC_1368; iECO103_1326; iECNA114_1301; iLF82_1304; iECUMN_1333; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECW_1372; iSF_1195; iEC55989_1330; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iJN746; iMM904; iAF1260b; iY75_1357; STM_v1_0; iAF987; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258	ddca; ddca[e]; ddca_e
+dha_e	dha	Dihydroxyacetone	iAPECO1_1312; iAF1260; iPC815; iBWG_1329; iEC042_1314; ic_1306; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAF1260b; iCHOv1; STM_v1_0; iYO844; iY75_1357; iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iJR904; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECUMN_1333; iEC1364_W; iCHOv1_DG44; iYS854; iEC1349_Crooks; Recon3D; iML1515; iEC1356_Bl21DE3; iNF517; iAM_Pb448; iAM_Pf480; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iYS1720; iAM_Pk459; iAM_Pc455; iEC1344_C; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECO26_1355; iECO103_1326; iECSE_1348; iECS88_1305; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157	dha; dha[e]; dha_e
+dimp_e	dimp	DIMP C10H12N4O7P	iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECSE_1348; iECS88_1305; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iAF1260b; iY75_1357; STM_v1_0; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iBWG_1329; iEC042_1314; iPC815; iJO1366; iSF_1195; ic_1306; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iYL1228; iSbBS512_1146; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704	dimp; dimp_e
+din_e	din	Deoxyinosine	iAM_Pc455; iAM_Pb448; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pv461; iEC1344_C; iYS1720; iEC1368_DH5a; iAF1260; iBWG_1329; iE2348C_1286; iSF_1195; iMM904; iB21_1397; iND750; iAPECO1_1312; iPC815; ic_1306; iEC042_1314; iJO1366; iECW_1372; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iETEC_1333; iNRG857_1313; iEKO11_1354; iS_1188; iECSF_1327; iECSP_1301; iECO103_1326; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iMM1415; RECON1; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSBO_1134; iSbBS512_1146; iJR904; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iUTI89_1310; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279	din; din[e]; din_e
+doxrbcn_e	doxrbcn	Doxorubicin	iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcHS_1320; iEcE24377_1341; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iECS88_1305; iECP_1309; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iETEC_1333; iLF82_1304; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSF_1327; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-8937424; InChI Key: https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01661; CHEBI: http://identifiers.org/chebi/CHEBI:22270; CHEBI: http://identifiers.org/chebi/CHEBI:2496; CHEBI: http://identifiers.org/chebi/CHEBI:28748; CHEBI: http://identifiers.org/chebi/CHEBI:42031; CHEBI: http://identifiers.org/chebi/CHEBI:64816; KEGG Drug: http://identifiers.org/kegg.drug/D03899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15132; LipidMaps: http://identifiers.org/lipidmaps/LMPK13050001; BioCyc: http://identifiers.org/biocyc/META:CPD-13973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37015; SEED Compound: http://identifiers.org/seed.compound/cpd01151	doxrbcn; doxrbcn_e
+dump_e	dump	DUMP C9H11N2O8P	iB21_1397; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; iAPECO1_1312; iJO1366; ic_1306; iPC815; iSF_1195; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI1_1343; iECP_1309; iECO111_1330; iECS88_1305; iEcolC_1368; iECSE_1348; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299	dump; dump_e
+enlipa_e	enlipa	Phosphoethanolamine KDO(2)-lipid (A)	iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECO111_1330; iEC042_1314; iSF_1195; ic_1306; iAF1260; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iS_1188; iETEC_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iSbBS512_1146; iSBO_1134; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iSDY_1059; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C21173; CHEBI: http://identifiers.org/chebi/CHEBI:47762; CHEBI: http://identifiers.org/chebi/CHEBI:60085; InChI Key: https://identifiers.org/inchikey/GSHAAWZSAOJXLM-RQBQWGHISA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7670; SEED Compound: http://identifiers.org/seed.compound/cpd15459	enlipa; enlipa_e
+fe2_e	fe2	Fe2+ mitochondria	iCN900; iEC1372_W3110; iEC1344_C; iAM_Pb448; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iSynCJ816; iJN1463; iAM_Pk459; iYS1720; iSB619; iPC815; ic_1306; iJO1366; iIT341; iB21_1397; iNJ661; iMM904; iJN746; iE2348C_1286; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEKO11_1354; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECSE_1348; iECS88_1305; iECP_1309; iECO103_1326; iECNA114_1301; STM_v1_0; iAT_PLT_636; iMM1415; iLJ478; iYO844; iY75_1357; iCHOv1; iAB_RBC_283; iAF1260b; RECON1; iJN678; iHN637; iAF692; iRC1080; iAF987; iML1515; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iNF517; iLB1027_lipid; Recon3D; iJB785; iYS854; iEC1364_W; iEC1356_Bl21DE3; iSbBS512_1146; iUMNK88_1353; iJR904; iSFxv_1172; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iYL1228; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcHS_1320; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515	fe2; fe2[e]; fe2_e
+fe3dcit_e	fe3dcit	Fe(III)dicitrate	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECSE_1348; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC042_1314; iPC815; iE2348C_1286; iAF1260; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iB21_1397; iY75_1357; STM_v1_0; iAF1260b; iG2583_1286; iECW_1372; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iS_1188; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725	fe3dcit; fe3dcit_e
+fecrm_e	fecrm	Ferrichrome	iPC815; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iB21_1397; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iSSON_1240; iSFxv_1172; iUTI89_1310; iWFL_1372; iSFV_1184; iYL1228; iSbBS512_1146; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECW_1372; iYS854; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iECB_1328; iECD_1391; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iECSE_1348; iECs_1301; iECNA114_1301; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724	fecrm; fecrm_e
+feoxam_e	feoxam	Generic ferrioxamine-Fe-III	iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECD_1391; iEcDH1_1363; iEC55989_1330; iECO103_1326; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; ic_1306; iSF_1195; iJO1366; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iEcSMS35_1347; iS_1188; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iNRG857_1313; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761	feoxam; feoxam_e
+feoxam_un_e	feoxam_un	Ferroxamine minus Fe(3)	iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI39_1322; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iECDH10B_1368; iAPECO1_1312; iSF_1195; iJO1366; ic_1306; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFV_1184; iSBO_1134; iSbBS512_1146; iSDY_1059; iSSON_1240; iZ_1308; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463	feoxam_DASH_un_e; feoxam__un_e; feoxam_un; feoxam_un_e
+fruur_e	fruur	D-Fructuronate	iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iB21_1397; iBWG_1329; iPC815; iAF1260b; iY75_1357; STM_v1_0; iSSON_1240; iSFxv_1172; iUMNK88_1353; iYL1228; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iZ_1308; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iECSF_1327; iEKO11_1354; iNRG857_1313; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355	KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042	fruur; fruur_e
+fuc__L_e	fuc__L	L-Fucose	iECP_1309; iECIAI1_1343; iECO103_1326; iECs_1301; iECO111_1330; iECNA114_1301; iECSE_1348; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; RECON1; STM_v1_0; iCHOv1; iAF1260b; iMM1415; iY75_1357; iEC042_1314; ic_1306; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; iB21_1397; iE2348C_1286; iSSON_1240; iUTI89_1310; iJR904; iUMN146_1321; iWFL_1372; iYL1228; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iZ_1308; iSBO_1134; iSFxv_1172; iEcDH1_1363; iECB_1328; iEC55989_1330; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iYS854; Recon3D; iCHOv1_DG44; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N	fuc_DASH_L_e; fuc_L[e]; fuc_L_e; fuc__L; fuc__L_e
+g3pc_e	g3pc	Sn-Glycero-3-phosphocholine	iUTI89_1310; iZ_1308; iYL1228; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSDY_1059; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; Recon3D; iYS854; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECSE_1348; iEcSMS35_1347; iECW_1372; iS_1188; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iSF_1195; iMM904; iB21_1397; iPC815; STM_v1_0; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507	g3pc; g3pc[e]; g3pc_e
+g3pe_e	g3pe	Sn-Glycero-3-phosphoethanolamine	iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSBO_1134; iYL1228; iSbBS512_1146; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iE2348C_1286; iAPECO1_1312; iEC042_1314; iB21_1397; iPC815; iAF1260; ic_1306; iBWG_1329; iJO1366; iSF_1195; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iECSE_1348; iECOK1_1307; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iG2583_1286; iNRG857_1313; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908	g3pe; g3pe_e
+g3pi_e	g3pi	Sn-Glycero-3-phospho-1-inositol	iSF_1195; ic_1306; iEC042_1314; iAF1260; iE2348C_1286; iBWG_1329; iMM904; iAPECO1_1312; iB21_1397; iJO1366; iPC815; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iYL1228; iECW_1372; iECSP_1301; iG2583_1286; iS_1188; iEKO11_1354; iNRG857_1313; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSF_1327; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO26_1355; iECSE_1348; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902	g3pi; g3pi_e
+glcn_e	glcn	D-Gluconate	ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iPC815; iSF_1195; iAF1260; iEC042_1314; iB21_1397; iJN746; iSB619; iBWG_1329; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF692; iZ_1308; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iSBO_1134; iWFL_1372; iSFV_1184; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iS_1188; iECSF_1327; iLF82_1304; iECSP_1301; iECW_1372; iEKO11_1354; iEC1349_Crooks; Recon3D; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCN718; iCN900; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECs_1301; iEcolC_1368; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn; glcn[e]; glcn_e
+glcur1p_e	glcur1p	D-Glucuronate 1-phosphate	iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECB_1328; iEC55989_1330; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECO111_1330; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECOK1_1307; iECP_1309; iAPECO1_1312; iPC815; iBWG_1329; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iJO1366; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iG2583_1286; iECSF_1327; iECUMN_1333; iLF82_1304; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iSFxv_1172; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iYL1228; iUTI89_1310; iAF1260b; iY75_1357; STM_v1_0; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191	glcur1p; glcur1p_e
+glyc__R_e	glyc__R	(R)-Glycerate	iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; ic_1306; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECW_1372; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECSE_1348; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iY75_1357; iAF1260b; STM_v1_0; iEC1364_W; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYL1228; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223	glyc_DASH_R_e; glyc_R[e]; glyc_R_e; glyc__R; glyc__R_e
+glyc2p_e	glyc2p	Glycerol 2-phosphate	iECABU_c1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECSE_1348; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iBWG_1329; iSF_1195; iB21_1397; iAF1260; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iETEC_1333; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iG2583_1286; iS_1188; iSSON_1240; iSDY_1059; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908	glyc2p; glyc2p[e]; glyc2p_e
+glyclt_e	glyclt	Glycolate C2H3O3	iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iSBO_1134; iJR904; iUMNK88_1353; iSbBS512_1146; iYL1228; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC1372_W3110; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; Recon3D; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iYS854; iEK1008; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iLF82_1304; iS_1188; iECW_1372; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iAPECO1_1312; iEC042_1314; iB21_1397; iJN746; ic_1306; iBWG_1329; iPC815; iAF1260; iE2348C_1286; iSF_1195; iJO1366; iAF1260b; STM_v1_0; iYO844; iY75_1357; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347	glyclt; glyclt[e]; glyclt_e
+h_e	h	H+	iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iEK1008; iNF517; iJB785; Recon3D; iAM_Pc455; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iCN718; iIS312_Trypomastigote; iSynCJ816; iAM_Pf480; iJN1463; iIS312_Epimastigote; iAM_Pv461; iYS1720; iAM_Pk459; iIS312; iCN900; iEC1372_W3110; iEC1344_C; iECO26_1355; iECP_1309; iECS88_1305; iEcolC_1368; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iIT341; iSF_1195; iAPECO1_1312; iMM904; iAF1260; ic_1306; iPC815; iB21_1397; iSB619; iNJ661; iEC042_1314; iE2348C_1286; iND750; iBWG_1329; iJO1366; iJN746; iCHOv1; STM_v1_0; iYO844; iRC1080; iAF1260b; iMM1415; RECON1; iJN678; iAF987; iAF692; iAB_RBC_283; iAT_PLT_636; iLJ478; iHN637; iY75_1357; iECW_1372; iECSP_1301; iETEC_1333; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iUMNK88_1353; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSDY_1059; iJR904; iZ_1308; iUMN146_1321; iSFV_1184; e_coli_core; iSSON_1240; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[e]; h_e
+h2_e	h2	Hydrogen	iWFL_1372; iSDY_1059; iUMNK88_1353; iSFxv_1172; iYL1228; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iSbBS512_1146; iZ_1308; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEC1344_C; iCN900; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iECIAI39_1322; iECO111_1330; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355; iECSE_1348; iECO103_1326; iECS88_1305; iECNA114_1301; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEC042_1314; iAPECO1_1312; iNJ661; iBWG_1329; iAF1260; ic_1306; iJO1366; iIT341; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iJN746; iRC1080; STM_v1_0; iAF1260b; iAF987; iHN637; iY75_1357; iAF692; iLJ478; iJN678	Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640	h2; h2[e]; h2_e
+h2o_e	h2o	H2O H2O	iHN637; iCHOv1; iAF987; iAB_RBC_283; iRC1080; iJN678; iLJ478; iYO844; iMM1415; RECON1; iY75_1357; iAF1260b; iAT_PLT_636; STM_v1_0; iAF692; iNF517; iYS854; iJB785; iEC1349_Crooks; iML1515; iLB1027_lipid; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iEC55989_1330; iECED1_1282; iECD_1391; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iJR904; iSbBS512_1146; iUMN146_1321; e_coli_core; iSBO_1134; iUMNK88_1353; iSDY_1059; iJN1463; iEC1368_DH5a; iAM_Pk459; iIS312_Amastigote; iCN718; iEC1372_W3110; iCN900; iAM_Pc455; iIS312_Epimastigote; iEC1344_C; iAM_Pb448; iSynCJ816; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pf480; iYS1720; iE2348C_1286; iMM904; iB21_1397; iJN746; iBWG_1329; iIT341; iAPECO1_1312; iJO1366; ic_1306; iSB619; iEC042_1314; iNJ661; iSF_1195; iPC815; iAF1260; iND750; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iECSF_1327; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[e]; h2o_e
+hacolipa_e	hacolipa	Hepta-acylated core oligosaccharide lipid A (E. coli)	iECP_1309; iECO111_1330; iECSE_1348; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; iJO1366; iWFL_1372; iUMN146_1321; iSSON_1240; iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iECB_1328; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11799	hacolipa; hacolipa_e
+halipa_e	halipa	Hepta-acylated KDO(2)-lipid (A)	iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSF_1195; iE2348C_1286; iJO1366; iBWG_1329; iAF1260; ic_1306; iB21_1397; iEC042_1314; iAPECO1_1312; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iEKO11_1354; iLF82_1304; iECO111_1330; iECP_1309; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO103_1326; iECOK1_1307; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iSBO_1134; iSDY_1059; iSSON_1240; iSbBS512_1146; iUTI89_1310; iWFL_1372; iZ_1308; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iUMN146_1321; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iECED1_1282; iECBD_1354	InChI Key: https://identifiers.org/inchikey/FKGIQBXWASHJRH-JYIPIDLLSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93466; SEED Compound: http://identifiers.org/seed.compound/cpd15483	halipa; halipa_e
+hdca_e	hdca	Hexadecanoate (n-C16:0)	iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iECO26_1355; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iSF_1195; iAF1260; iJN746; iAPECO1_1312; iEC042_1314; iSB619; iE2348C_1286; iPC815; iB21_1397; ic_1306; iNJ661; iBWG_1329; iMM904; iJO1366; iND750; iAM_Pb448; iYS1720; iAM_Pk459; iAM_Pf480; iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iJN1463; iECUMN_1333; iEKO11_1354; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iSbBS512_1146; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSFxv_1172; iJR904; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iSDY_1059; iAT_PLT_636; iAF1260b; RECON1; iMM1415; STM_v1_0; iCHOv1; iY75_1357; iAF987; iAB_RBC_283; iEC1364_W; iEK1008; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca[e]; hdca_e
+hg2_e	hg2	Mercury  charged 2  Hg	iYL1228; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iEC55989_1330; iECD_1391; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iECs_1301; iECP_1309; iECSE_1348; iECW_1372; iETEC_1333; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iE2348C_1286; iJO1366; ic_1306; iAF1260; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iPC815; iY75_1357; iAF1260b; STM_v1_0; iYO844	InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531	hg2; hg2_e
+his__L_e	his__L	L-Histidine	iAF1260b; iAT_PLT_636; iRC1080; iYO844; iMM1415; RECON1; iY75_1357; STM_v1_0; iJN678; iCHOv1; iHN637; iEC1364_W; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iYS854; iNF517; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iSFV_1184; iJR904; iSBO_1134; iSFxv_1172; iZ_1308; iSSON_1240; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iUMN146_1321; iIS312_Epimastigote; iEC1344_C; iCN718; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iSynCJ816; iAM_Pb448; iCN900; iAM_Pc455; iYS1720; iIS312_Amastigote; iAM_Pk459; iIS312; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iSF_1195; iAF1260; iJN746; iEC042_1314; iPC815; iJO1366; iE2348C_1286; iIT341; iBWG_1329; ic_1306; iAPECO1_1312; iNJ661; iMM904; iB21_1397; iSB619; iND750; iECO103_1326; iECSE_1348; iECS88_1305; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572	his-L[e]; his_DASH_L_e; his_L[e]; his_L_e; his__L; his__L_e
+hom__L_e	hom__L	L-Homoserine	iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iG2583_1286; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iYL1228; iUMNK88_1353; iWFL_1372; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iML1515; iYS854; iEC1356_Bl21DE3; iY75_1357; RECON1; iMM1415; iCHOv1; STM_v1_0; iAF1260b; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECSE_1348; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iE2348C_1286; iB21_1397; iPC815; iBWG_1329; iJO1366; iSF_1195; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227	hom_DASH_L_e; hom_L[e]; hom_L_e; hom__L; hom__L_e
+hxan_e	hxan	Hypoxanthine	iECO111_1330; iECSE_1348; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSF_1327; iETEC_1333; iG2583_1286; iS_1188; iAT_PLT_636; RECON1; iYO844; iMM1415; iCHOv1; iAF987; iAF1260b; iAB_RBC_283; STM_v1_0; iRC1080; iY75_1357; iAPECO1_1312; iSF_1195; iND750; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iPC815; iAF1260; iE2348C_1286; iIT341; iMM904; ic_1306; iWFL_1372; iSFV_1184; iSFxv_1172; iYL1228; iUMNK88_1353; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iJR904; iUMN146_1321; iSBO_1134; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iEC1364_W; iEC1349_Crooks; iML1515; iYS854; Recon3D; iAM_Pb448; iEC1344_C; iCN900; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iIS312_Amastigote; iAM_Pf480; iYS1720; iAM_Pc455; iIS312; iJN1463; iIS312_Epimastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226	hxan; hxan[e]; hxan_e
+imp_e	imp	IMP C10H11N4O8P	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; Recon3D; iEC1364_W; iCHOv1_DG44; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECs_1301; iECO26_1355; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECSE_1348; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECB_1328; iEcHS_1320; iECABU_c1320; iEC55989_1330; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iAF1260; ic_1306; iPC815; iEC042_1314; RECON1; iAF1260b; STM_v1_0; iY75_1357; iMM1415; iCHOv1; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iYL1228; iUMN146_1321; iSFV_1184; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114	imp; imp[e]; imp_e
+indole_e	indole	Indole	iSDY_1059; iYL1228; iWFL_1372; iSBO_1134; iJR904; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iZ_1308; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECUMN_1333; iG2583_1286; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iS_1188; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; ic_1306; iJO1366; iPC815; iSF_1195; iAPECO1_1312; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359	indole; indole_e
+lcts_e	lcts	Lactose C12H22O11	iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECB_1328; iECBD_1354; iECED1_1282; iYS1720; iEC1372_W3110; iEC1344_C; iCN718; iEC1368_DH5a; Recon3D; iEC1356_Bl21DE3; iNF517; iEC1364_W; iYS854; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEK1008; iECO111_1330; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; ic_1306; iPC815; iAF1260; iE2348C_1286; iNJ661; iSB619; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iEC042_1314; iYL1228; iMM1415; iCHOv1; iLJ478; iY75_1357; iAF1260b; RECON1; STM_v1_0; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts[e]; lcts_e
+lipa_e	lipa	KDO(2)-lipid (A)	iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iECSP_1301; iECSF_1327; iEcSMS35_1347; iLF82_1304; iUMNK88_1353; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcHS_1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECO26_1355; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECs_1301; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iE2348C_1286; iJO1366; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iAF1260	KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587	lipa; lipa_e
+lipa_cold_e	lipa_cold	Cold adapted KDO(2)-lipid (A)	iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iAF1260; iSF_1195; iAPECO1_1312; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iETEC_1333; iS_1188; iECW_1372; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECO26_1355; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iECs_1301; iECSE_1348; iECIAI39_1322; iECIAI1_1343	CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493	lipa_cold; lipa_cold_e
+malt_e	malt	Maltose C12H22O11	iYL1228; iHN637; RECON1; iY75_1357; iMM1415; STM_v1_0; iLJ478; iYO844; iAF1260b; Recon3D; iEC1356_Bl21DE3; iCHOv1; iEC1364_W; iNF517; iEK1008; iML1515; iCHOv1_DG44; iEC1349_Crooks; iYS854; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEC55989_1330; iECED1_1282; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iJR904; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFxv_1172; iCN900; iCN718; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iB21_1397; iSB619; ic_1306; iND750; iMM904; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; iNJ661; iPC815; iE2348C_1286; iAF1260; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iS_1188	Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665	malt; malt[e]; malt_e
+malthx_e	malthx	Maltohexaose	iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iJR904; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSSON_1240; iUTI89_1310; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iML1515; iYS854; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; Recon3D; iEC1356_Bl21DE3; iYL1228; iAF1260b; iHN637; iY75_1357; STM_v1_0; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECBD_1354; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iPC815; iAF1260; iSF_1195; iEC042_1314	KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329	malthx; malthx[e]; malthx_e
+maltpt_e	maltpt	Maltopentaose	iJO1366; iAF1260; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iJR904; iUMNK88_1353; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iEC1349_Crooks; iCHOv1; iEC1364_W; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEcDH1_1363; iECB_1328; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECIAI1_1343; iECO111_1330; iECP_1309; iECS88_1305; iECOK1_1307; iECO26_1355; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301	CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495	maltpt; maltpt[e]; maltpt_e
+met__L_e	met__L	L-Methionine	iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO103_1326; iECP_1309; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECW_1372; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iLF82_1304; STM_v1_0; iHN637; iMM1415; iY75_1357; iAT_PLT_636; iYO844; iAB_RBC_283; iYL1228; iAF1260b; RECON1; iNJ661; iIT341; ic_1306; iE2348C_1286; iSF_1195; iJN746; iEC042_1314; iB21_1397; iND750; iPC815; iBWG_1329; iSB619; iAF1260; iMM904; iJO1366; iAPECO1_1312; iWFL_1372; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iJR904; iSFV_1184; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iNF517; iEC1364_W; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iEK1008; iAM_Pb448; iAM_Pf480; iIS312; iIS312_Epimastigote; iCN900; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iCN718; iJN1463; iAM_Pc455; iEC1344_C; iAM_Pk459; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746	met-L[e]; met_DASH_L_e; met_L[e]; met_L_e; met__L; met__L_e
+metsox_S__L_e	metsox_S__L	L-Methionine Sulfoxide	iECBD_1354; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECs_1301; iECS88_1305; iECO111_1330; iECNA114_1301; iECIAI39_1322; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iPC815; iE2348C_1286; iJO1366; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iNRG857_1313; iECW_1372; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iS_1188; iECSP_1301; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iZ_1308; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFxv_1172; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319	metsox_DASH_S_DASH_L_e; metsox_S_L_e; metsox_S__L; metsox_S__L_e; metsox__S__L_e
+ni2_e	ni2	Nickel	iIT341; iPC815; iJO1366; iAPECO1_1312; iSB619; iEC042_1314; ic_1306; iSF_1195; iAF1260; iB21_1397; iE2348C_1286; iJN746; iBWG_1329; iAF1260b; iHN637; iAF692; iYO844; iY75_1357; iJN678; STM_v1_0; iYL1228; iAF987; iUTI89_1310; iSBO_1134; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iEcSMS35_1347; iECSF_1327; iECSP_1301; iEKO11_1354; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iEC1364_W; iJB785; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iJN1463; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECs_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO26_1355; iECO103_1326; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862	ni2; ni2[e]; ni2_e
+ocdcea_e	ocdcea	Octadecenoate (n-C18:1)	iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iYS1720; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iEC1372_W3110; iAPECO1_1312; iPC815; iBWG_1329; iEC042_1314; iB21_1397; iJO1366; iSF_1195; ic_1306; iE2348C_1286; iMM904; iND750; iAF1260; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iECSE_1348; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECS88_1305; iECOK1_1307; iAT_PLT_636; iYL1228; STM_v1_0; iAF987; iMM1415; iY75_1357; RECON1; iAB_RBC_283; iAF1260b; iCHOv1; iEK1008; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iEC1364_W; iZ_1308; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536	ocdcea; ocdcea[e]; ocdcea_e
+peamn_e	peamn	Phenethylamine	iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iUMN146_1321; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECIAI1_1343; iECSE_1348; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iCN718; iEC1368_DH5a; iPC815; iBWG_1329; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iE2348C_1286; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161	peamn; peamn_e
+phe__L_e	phe__L	L-Phenylalanine	iAF1260; iBWG_1329; ic_1306; iMM904; iPC815; iIT341; iEC042_1314; iJO1366; iAPECO1_1312; iND750; iJN746; iE2348C_1286; iB21_1397; iNJ661; iSF_1195; iSB619; RECON1; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iMM1415; iAT_PLT_636; iYO844; iAB_RBC_283; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iJR904; iZ_1308; iSSON_1240; iSBO_1134; iUTI89_1310; iECUMN_1333; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iS_1188; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSF_1327; iYS854; iML1515; iEK1008; Recon3D; iCHOv1; iEC1356_Bl21DE3; iEC1364_W; iNF517; iCHOv1_DG44; iEC1349_Crooks; iCN718; iEC1368_DH5a; iIS312; iCN900; iAM_Pk459; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iIS312_Epimastigote; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iEcolC_1368; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400	phe_DASH_L_e; phe_L[e]; phe_L_e; phe__L; phe__L_e
+progly_e	progly	L-Prolinylglycine	iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iNRG857_1313; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iSF_1195; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iB21_1397; iUMN146_1321; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFV_1184; iUTI89_1310; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iCHOv1; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720	CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551	progly; progly[e]; progly_e
+psclys_e	psclys	Psicoselysine	iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJO1366; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAPECO1_1312; iLF82_1304; iECW_1372; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECOK1_1307; iECSE_1348; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFV_1184; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iZ_1308; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559	psclys; psclys_e
+pser__L_e	pser__L	O-Phospho-L-serine	iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECs_1301; iEC042_1314; iB21_1397; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; ic_1306; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iLF82_1304; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iUMNK88_1353; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSDY_1059; iY75_1357; iYO844; iAF1260b; STM_v1_0; iYL1228; iEC1349_Crooks; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738	pser_DASH_L_e; pser_L[e]; pser_L_e; pser__L; pser__L_e
+pydx_e	pydx	Pyridoxal	RECON1; iMM1415; STM_v1_0; iAB_RBC_283; iY75_1357; iEC1364_W; iCHOv1_DG44; iCHOv1; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iECD_1391; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECB_1328; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iSFV_1184; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iECIAI1_1343; iEcolC_1368; iECSE_1348; iECO103_1326; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215	pydx; pydx[e]; pydx_e
+r5p_e	r5p	Alpha-D-Ribose 5-phosphate	iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJO1366; iAF1260; iEC042_1314; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iPC815; iE2348C_1286; iG2583_1286; iECSF_1327; iEKO11_1354; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECUMN_1333; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECO26_1355; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iSSON_1240; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEcHS_1320; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028	r5p; r5p_e
+rib__D_e	rib__D	D-Ribose	iEC1349_Crooks; iML1515; iEC1364_W; iCHOv1; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; Recon3D; iYS854; iNF517; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN718; iECIAI1_1343; iECO111_1330; iECO26_1355; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iEcE24377_1341; iECD_1391; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECB_1328; iND750; iPC815; iSB619; iAPECO1_1312; iNJ661; iE2348C_1286; iAF1260; iMM904; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iJN746; ic_1306; iYL1228; iYO844; iY75_1357; RECON1; iMM1415; iLJ478; iHN637; iAF1260b; STM_v1_0; iRC1080; iECSP_1301; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iECW_1372; iLF82_1304; iSbBS512_1146; iSFV_1184; iJR904; iUMNK88_1353; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105	rib-D[e]; rib_DASH_D_e; rib_D[e]; rib_D_e; rib__D; rib__D_e
+sel_e	sel	Selenate	iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iS_1188; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iZ_1308; iUTI89_1310; iSBO_1134; iSSON_1240; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iEC1364_W; iCHOv1; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iMM1415; RECON1; iY75_1357; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECO111_1330; iECSE_1348; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN900; iJN1463; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396	sel; sel[e]; sel_e
+ser__D_e	ser__D	D-Serine	iSF_1195; iAPECO1_1312; iAF1260; iIT341; iJO1366; ic_1306; iPC815; iNJ661; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iMM1415; RECON1; iYO844; STM_v1_0; iY75_1357; iHN637; iAF1260b; iYL1228; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFxv_1172; iZ_1308; iJR904; iUMNK88_1353; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iML1515; iYS854; iEC1349_Crooks; iNF517; iEK1008; iCHOv1_DG44; iCHOv1; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECS88_1305; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550	ser-D[e]; ser_DASH_D_e; ser_D[e]; ser_D_e; ser__D; ser__D_e
+succ_e	succ	Succinate	iSF_1195; iJO1366; iAF1260; iEC042_1314; iIT341; iB21_1397; iND750; iBWG_1329; iE2348C_1286; iNJ661; ic_1306; iMM904; iAPECO1_1312; iJN746; iPC815; iAF1260b; iRC1080; iYL1228; iJN678; STM_v1_0; iAT_PLT_636; RECON1; iY75_1357; iYO844; iMM1415; iZ_1308; iSSON_1240; iUTI89_1310; iJR904; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; e_coli_core; iSFxv_1172; iUMNK88_1353; iS_1188; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iETEC_1333; iEcSMS35_1347; iYS854; iEC1349_Crooks; iCHOv1_DG44; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iNF517; iAM_Pv461; iCN900; iCN718; iEC1368_DH5a; iAM_Pc455; iAM_Pf480; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iJN1463; iEC1372_W3110; iAM_Pb448; iSynCJ816; iIS312_Epimastigote; iYS1720; iEC1344_C; iIS312; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECBD_1354; iECB_1328; iEC55989_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036	succ; succ[e]; succ_e
+sucr_e	sucr	Sucrose C12H22O11	iECIAI1_1343; iECs_1301; iECNA114_1301; iECSE_1348; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECOK1_1307; iECO111_1330; iG2583_1286; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iECSF_1327; iNRG857_1313; iYL1228; iYO844; iMM1415; STM_v1_0; iAF1260b; iJN678; iLJ478; iY75_1357; RECON1; iJO1366; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iSB619; iB21_1397; iND750; iMM904; iAF1260; iSF_1195; iEC042_1314; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMN146_1321; iJR904; iSDY_1059; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEC1364_W; iCHOv1; iML1515; iYS854; iCN900; iEC1368_DH5a; iCN718; iSynCJ816; iEC1344_C; iYS1720; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076	sucr; sucr[e]; sucr_e
+tartr__D_e	tartr__D	D-tartrate	iECD_1391; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECSE_1348; iECO111_1330; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iB21_1397; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iNRG857_1313; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iEcSMS35_1347; iS_1188; iLF82_1304; iETEC_1333; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iUMNK88_1353; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018	tartr_DASH_D_e; tartr_D_e; tartr__D; tartr__D_e
+thr__L_e	thr__L	L-Threonine	iB21_1397; iND750; iIT341; iAF1260; iAPECO1_1312; iSF_1195; iJO1366; iNJ661; iE2348C_1286; iJN746; iPC815; iSB619; iEC042_1314; ic_1306; iBWG_1329; iMM904; iLJ478; iY75_1357; STM_v1_0; iAF1260b; iMM1415; iYL1228; iYO844; RECON1; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iJR904; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iNRG857_1313; iLF82_1304; iECSF_1327; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEC1364_W; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEK1008; iCHOv1; iEC1356_Bl21DE3; iNF517; Recon3D; iYS854; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pv461; iIS312_Trypomastigote; iYS1720; iAM_Pk459; iIS312_Amastigote; iCN718; iAM_Pf480; iAM_Pc455; iJN1463; iIS312; iCN900; iEC1372_W3110; iEcHS_1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECBD_1354; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECs_1301; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iECO26_1355; iEcolC_1368; iECSE_1348; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161	thr_DASH_L_e; thr_L[e]; thr_L_e; thr__L; thr__L_e
+thymd_e	thymd	Thymidine C10H14N2O5	iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECS88_1305; iMM904; iBWG_1329; iJO1366; ic_1306; iND750; iSB619; iPC815; iE2348C_1286; iEC042_1314; iSF_1195; iIT341; iAF1260; iAPECO1_1312; iB21_1397; iAM_Pf480; iEC1344_C; iAM_Pv461; iEC1368_DH5a; iCN900; iYS1720; iCN718; iAM_Pk459; iEC1372_W3110; iAM_Pb448; iAM_Pc455; iNRG857_1313; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iG2583_1286; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iJR904; iZ_1308; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYO844; iMM1415; iAF1260b; RECON1; iY75_1357; iYL1228; iAT_PLT_636; STM_v1_0; iYS854; iEC1364_W; iML1515; iCHOv1; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184	thymd; thymd[e]; thymd_e
+tma_e	tma	Trimethylamine	iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECS88_1305; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECD_1391; iEC042_1314; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iPC815; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iAF1260b; iAF692; STM_v1_0; iYL1228; iY75_1357; iECSF_1327; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iWFL_1372; iSFxv_1172; iUMNK88_1353; iZ_1308; iJR904; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSDY_1059; iSSON_1240; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441	tma; tma_e
+tmao_e	tmao	Trimethylamine N-oxide	iSbBS512_1146; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUMN146_1321; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSFxv_1172; iSBO_1134; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iECP_1309; iECNA114_1301; iECO103_1326; iECs_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO26_1355; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iS_1188; ic_1306; iSF_1195; iBWG_1329; iJO1366; iB21_1397; iPC815; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iAF1260b; iYL1228; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811	tmao; tmao_e
+ttdcea_e	ttdcea	Tetradecenoate (n-C14:1)	iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iAF1260; iSF_1195; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iECSF_1327; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iAF987; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641	ttdcea; ttdcea[e]; ttdcea_e
+ump_e	ump	UMP C9H11N2O9P	iUMN146_1321; iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; Recon3D; iCHOv1; iEC1349_Crooks; iML1515; iECIAI1_1343; iECSE_1348; iECS88_1305; iECP_1309; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iPC815; iYO844; iAF1260b; iMM1415; STM_v1_0; RECON1; iY75_1357; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[e]; ump_e
+ura_e	ura	Uracil	iAT_PLT_636; iYL1228; iY75_1357; iYO844; STM_v1_0; iAF1260b; RECON1; iHN637; iMM1415; iLJ478; Recon3D; iCHOv1; iEC1356_Bl21DE3; iYS854; iNF517; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEC55989_1330; iUMNK88_1353; iSDY_1059; iUTI89_1310; iZ_1308; iSFxv_1172; iJR904; iSSON_1240; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMN146_1321; iWFL_1372; iIS312; iAM_Pf480; iEC1344_C; iIS312_Epimastigote; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pb448; iIS312_Amastigote; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1368_DH5a; iCN718; iJN1463; iCN900; iYS1720; iBWG_1329; iE2348C_1286; iMM904; iIT341; iB21_1397; iSF_1195; iAF1260; iSB619; iJO1366; iEC042_1314; iPC815; ic_1306; iAPECO1_1312; iND750; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECSP_1301; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iG2583_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092	ura; ura[e]; ura_e
+urea_e	urea	Urea CH4N2O	iECSP_1301; iNRG857_1313; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFV_1184; iSDY_1059; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSSON_1240; iJR904; iEK1008; iLB1027_lipid; iYS854; iCHOv1_DG44; Recon3D; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF692; iYL1228; iYO844; iMM1415; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAT_PLT_636; iAF1260b; STM_v1_0; iJN678; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECD_1391; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO111_1330; iIS312; iEC1344_C; iSynCJ816; iJN1463; iCN718; iYS1720; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1368_DH5a; iE2348C_1286; iSB619; iPC815; iBWG_1329; iB21_1397; iMM904; iSF_1195; iJO1366; iAF1260; iIT341; iEC042_1314; iAPECO1_1312; iND750; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea[e]; urea_e
+xan_e	xan	Xanthine	iEC1372_W3110; iYS1720; iAM_Pf480; iCN900; iEC1344_C; iAM_Pc455; iCN718; iAM_Pv461; iEC1368_DH5a; iAM_Pb448; iJN1463; iAM_Pk459; iE2348C_1286; ic_1306; iIT341; iSB619; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iPC815; iEC042_1314; iMM904; iND750; iAF1260; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECSE_1348; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iY75_1357; iYL1228; iHN637; iLJ478; STM_v1_0; iAF1260b; iYO844; iNF517; iEC1364_W; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEC1356_Bl21DE3; iJR904; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSDY_1059; iEcHS_1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309	xan; xan[e]; xan_e
+xylu__L_e	xylu__L	L-Xylulose	iAF1260b; iY75_1357; STM_v1_0; iYL1228; Recon3D; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECBD_1354; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iZ_1308; iUMNK88_1353; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iAF1260; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iSF_1195; iEC042_1314; ic_1306; iPC815; iBWG_1329; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309; iLF82_1304; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iECUMN_1333; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261	xylu_DASH_L_e; xylu_L[e]; xylu_L_e; xylu__L; xylu__L_e
+zn2_e	zn2	Zinc	iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iNRG857_1313; iECSP_1301; iECSF_1327; iEcSMS35_1347; iLF82_1304; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iSFxv_1172; iYS854; iJB785; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iML1515; iAF1260b; iAF692; iYO844; iY75_1357; STM_v1_0; iAF987; iYL1228; iHN637; iJN678; iLJ478; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECED1_1282; iEcHS_1320; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEC1368_DH5a; iJN1463; iEC1372_W3110; iSynCJ816; iYS1720; iEC1344_C; iCN900; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSB619; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iAF1260; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034	zn2; zn2[e]; zn2_e
+12dgr161_p	12dgr161	1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)	iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECP_1309; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iB21_1397; iBWG_1329; iJO1366; iPC815; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312; iY75_1357; STM_v1_0; iAF1260b; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iYL1228; iUMN146_1321; iZ_1308; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iSbBS512_1146	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774	12dgr161; 12dgr161_p
+12ppd__S_p	12ppd__S	(S)-Propane-1,2-diol	iAF1260; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iPC815; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iWFL_1372; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSbBS512_1146; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iECW_1372; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282; iECBD_1354; iECs_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECSE_1348; iECS88_1305; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024	12ppd_DASH_S_p; 12ppd_S_p; 12ppd__S; 12ppd__S_p
+1agpe141_p	1agpe141	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)	iZ_1308; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECUMN_1333; iECSE_1348; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iNRG857_1313; iS_1188; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iBWG_1329; iAF1260; iEC042_1314; iPC815; iB21_1397; ic_1306; STM_v1_0; iY75_1357; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6599	1agpe141; 1agpe141_p
+1agpg120_p	1agpg120	1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)	iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iBWG_1329; iAF1260; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iJO1366; iEC042_1314; iPC815; iSF_1195; iECSE_1348; iETEC_1333; iEKO11_1354; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECUMN_1333; iECSP_1301; iNRG857_1313; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECO26_1355; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iUMN146_1321; iYL1228; iUTI89_1310; iEcDH1_1363; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439	InChI Key: https://identifiers.org/inchikey/IACXMECMZISNLR-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050011; BioCyc: http://identifiers.org/biocyc/META:CPD0-2144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32695; SEED Compound: http://identifiers.org/seed.compound/cpd26430	1agpg120; 1agpg120_p
+1agpg160_p	1agpg160	1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)	iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iYL1228; iSFV_1184; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iSbBS512_1146; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECB_1328; iECED1_1282; iEC1368_DH5a; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO111_1330; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iECSE_1348; iECSP_1301; iECW_1372; iECSF_1327; iETEC_1333; iLF82_1304; iAPECO1_1312; iEC042_1314; iSF_1195; iJO1366; iAF1260; iPC815; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iY75_1357; STM_v1_0; iAF1260b	InChI Key: https://identifiers.org/inchikey/BVJSKAUUFXBDOB-LEWJYISDSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72825; CHEBI: http://identifiers.org/chebi/CHEBI:73093; CHEBI: http://identifiers.org/chebi/CHEBI:75158; CHEBI: http://identifiers.org/chebi/CHEBI:75376; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050008; BioCyc: http://identifiers.org/biocyc/META:CPD0-2162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6605; SEED Compound: http://identifiers.org/seed.compound/cpd26434	1agpg160; 1agpg160_p
+1ddecg3p_p	1ddecg3p	1-dodecanoyl-sn-glycerol 3-phosphate	iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECO103_1326; iECS88_1305; iECO111_1330; iNRG857_1313; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECSE_1348; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iPC815; iEC042_1314; iAF1260; iSF_1195; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iBWG_1329; iAPECO1_1312; iUMN146_1321; iSFV_1184; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSBO_1134; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110	CHEBI: http://identifiers.org/chebi/CHEBI:62840; CHEBI: http://identifiers.org/chebi/CHEBI:72682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62319; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050015; BioCyc: http://identifiers.org/biocyc/META:CPD0-2200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4232; InChI Key: https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15325	1ddecg3p; 1ddecg3p_p
+1hdec9eg3p_p	1hdec9eg3p	1-hexadec-9-enoyl-sn-glycerol 3-phosphate	iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC042_1314; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iE2348C_1286; iJO1366; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iECSE_1348; iLF82_1304; iEcSMS35_1347; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iEcHS_1320; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSDY_1059; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iYL1228; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326	1hdec9eg3p; 1hdec9eg3p_p
+1hdecg3p_p	1hdecg3p	1-hexadecanoyl-sn-glycerol 3-phosphate	iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO103_1326; iEcolC_1368; iB21_1397; iJO1366; iBWG_1329; iSF_1195; iAF1260; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iECSP_1301; iECSE_1348; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iSBO_1134; iZ_1308; iYL1228; iSFV_1184; iUMN146_1321; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327	1hdecg3p; 1hdecg3p_p
+1odec11eg3p_p	1odec11eg3p	1-octadec-11-enoyl-sn-glycerol 3-phosphate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iEcHS_1320; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iECO111_1330; iECO103_1326; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iJO1366; iBWG_1329; iPC815; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iYL1228; iWFL_1372; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSSON_1240	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328	1odec11eg3p; 1odec11eg3p_p
+26dap__M_p	26dap__M	Meso-2,6-Diaminoheptanedioate	iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iSDY_1059; iSSON_1240; iUMNK88_1353; iUTI89_1310; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iAF1260; iPC815; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516	26dap_DASH_M_p; 26dap_M_p; 26dap__M; 26dap__M_p
+2agpe181_p	2agpe181	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)	iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iECSE_1348; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECs_1301; iECP_1309; iECO26_1355; iECBD_1354; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iSF_1195; iBWG_1329; ic_1306; iPC815; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; STM_v1_0; iAF1260b; iY75_1357; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iS_1188; iECSP_1301; iECSF_1327; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iSBO_1134; iWFL_1372; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iZ_1308	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3449	2agpe181; 2agpe181_p
+2agpg160_p	2agpg160	2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)	iBWG_1329; iPC815; iEC042_1314; iJO1366; iSF_1195; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iECW_1372; iECUMN_1333; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECABU_c1320; iECD_1391; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECO111_1330; iECNA114_1301; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305	BioCyc: http://identifiers.org/biocyc/META:CPD-8363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34740; InChI Key: https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd25200	2agpg160; 2agpg160_p
+2agpg161_p	2agpg161	2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)	iECS88_1305; iEcolC_1368; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECs_1301; iECO26_1355; iECSE_1348; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iAF1260b; STM_v1_0; iY75_1357; iJO1366; iPC815; iSF_1195; iAF1260; iB21_1397; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSFxv_1172; iSbBS512_1146; iSFV_1184; iYL1228; iSDY_1059; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3453	2agpg161; 2agpg161_p
+2agpg180_p	2agpg180	2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)	iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iPC815; iAF1260; iSF_1195; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAPECO1_1312; iE2348C_1286; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECW_1372; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iEcHS_1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439	Human Metabolome Database: http://identifiers.org/hmdb/HMDB61703; BioCyc: http://identifiers.org/biocyc/META:CPD0-2133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150642; InChI Key: https://identifiers.org/inchikey/ZYKIFISVQNGKFE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26427	2agpg180; 2agpg180_p
+2agpg181_p	2agpg181	2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)	iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECSE_1348; iBWG_1329; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iJO1366; iPC815; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iECW_1372; iNRG857_1313; iG2583_1286; iSSON_1240; iWFL_1372; iSBO_1134; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iUMNK88_1353; iYL1228; iSDY_1059; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3455	2agpg181; 2agpg181_p
+2tdecg3p_p	2tdecg3p	2-tetradecanoyl-sn-glycerol 3-phosphate	iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcHS_1320; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iPC815; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260; iJO1366; ic_1306; iE2348C_1286; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iS_1188; iECUMN_1333; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSbBS512_1146; iZ_1308; iWFL_1372; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5491; SEED Compound: http://identifiers.org/seed.compound/cpd15363	2tdecg3p; 2tdecg3p_p
+3hpp_p	3hpp	3-Hydroxypropanoate	iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iY75_1357; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iEC1372_W3110	InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745	3hpp; 3hpp_p
+LalaDglu_p	LalaDglu	L-alanine-D-glutamate	iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iY75_1357; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iZ_1308; iWFL_1372; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECO111_1330; iEcolC_1368; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385	LalaDglu; LalaDglu_p
+LalaDgluMdapDala_p	LalaDgluMdapDala	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine	iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397; iAF1260; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iECO26_1355; iECSE_1348; iECO103_1326; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECP_1309; iECNA114_1301; iECIAI1_1343; iECs_1301; iAF1260b; iY75_1357; STM_v1_0; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJB785; iSSON_1240; iWFL_1372; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iYL1228; iSbBS512_1146; iSBO_1134; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368	InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387	LalaDgluMdapDala; LalaDgluMdapDala_p
+acgam_p	acgam	N-Acetyl-D-glucosamine	iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSDY_1059; iYL1228; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam_p
+acgam1p_p	acgam1p	N-Acetyl-D-glucosamine 1-phosphate	iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iBWG_1329; iAF1260; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iS_1188; iECSE_1348; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iEKO11_1354; iLF82_1304; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iECO111_1330; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iZ_1308; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611	acgam1p; acgam1p_p
+acnam_p	acnam	N-Acetylneuraminate	iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iSFV_1184; iSFxv_1172; iEC55989_1330; iECB_1328; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECSP_1301; iEKO11_1354; iNRG857_1313; iECW_1372; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; iPC815; iJO1366; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569	acnam; acnam_p
+acolipa_p	acolipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A	STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iWFL_1372; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iAPECO1_1312; ic_1306; iSF_1195; iPC815; iAF1260; iB21_1397; iE2348C_1286; iBWG_1329; iJO1366; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO103_1326; iECO111_1330; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSE_1348; iECSF_1327; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; iETEC_1333; iECUMN_1333	InChI Key: https://identifiers.org/inchikey/IOAOXSQGQQYOQU-WSFSDJJVSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD0-2293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37330; SEED Compound: http://identifiers.org/seed.compound/cpd15392	acolipa; acolipa_p
+agm_p	agm	Agmatine	iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO111_1330; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iE2348C_1286; iBWG_1329; iB21_1397; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iLF82_1304; iEKO11_1354; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iUMNK88_1353; iYL1228; iSFxv_1172; iUMN146_1321; iSSON_1240; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152	agm; agm_p
+all__D_p	all__D	D-Allose	iECO111_1330; iECP_1309; iECOK1_1307; iECNA114_1301; iECO26_1355; iECs_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECUMN_1333; iECSE_1348; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iY75_1357; STM_v1_0; iAF1260b; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iE2348C_1286; iAF1260; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSDY_1059; iSBO_1134; iYL1228; iSFxv_1172; iWFL_1372; iZ_1308; iSFV_1184; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055	all_DASH_D_p; all_D_p; all__D; all__D_p
+amp_p	amp	AMP C10H12N5O7P	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iECO26_1355; iECIAI39_1322; iECP_1309; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iJN746; iE2348C_1286; iPC815; ic_1306; iAF1260; iAPECO1_1312; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSP_1301; iECSE_1348; iS_1188; iG2583_1286; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iSFxv_1172; iSFV_1184; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp_p
+anhgm4p_p	anhgm4p	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide	iG2583_1286; iECSP_1301; iS_1188; iECW_1372; iETEC_1333; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iYL1228; iSbBS512_1146; iUMN146_1321; iSFV_1184; iZ_1308; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iSSON_1240; iWFL_1372; iUMNK88_1353; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iAF987; iY75_1357; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO103_1326; iECP_1309; iECO111_1330; iECS88_1305; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; ic_1306; iPC815; iBWG_1329	BioCyc: http://identifiers.org/biocyc/META:CPD0-2292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63488; InChI Key: https://identifiers.org/inchikey/ZTOWCORYLXDAAW-JOUWMGDHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15398	anhgm4p; anhgm4p_p
+arbtn_p	arbtn	Aerobactin minus Fe3	iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iJO1366; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iETEC_1333; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSFV_1184; iSDY_1059; iSSON_1240; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSbBS512_1146; iWFL_1372; iZ_1308; iUMNK88_1353; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcHS_1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411	arbtn; arbtn_p
+asp__L_p	asp__L	L-Aspartate	iJO1366; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iJN746; ic_1306; iEC042_1314; iPC815; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSBO_1134; iZ_1308; iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSE_1348; iNRG857_1313; iS_1188; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECB_1328; iECED1_1282; iECABU_c1320; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_DASH_L_p; asp_L_p; asp__L; asp__L_p
+but_p	but	Butyrate (n-C4:0)	iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iE2348C_1286; iAPECO1_1312; iJO1366; iEC042_1314; iSF_1195; iBWG_1329; iPC815; ic_1306; iB21_1397; iAF1260; iLF82_1304; iS_1188; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECSE_1348; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSF_1327; iECW_1372; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iYL1228; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECD_1391; iECDH10B_1368	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281	but; but_p
+cbi_p	cbi	Cobinamide	iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iYL1228; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iECW_1372; iECSF_1327; iNRG857_1313; iSF_1195; iB21_1397; ic_1306; iPC815; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iJO1366; iAPECO1_1312; iY75_1357; iAF1260b; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M	cbi; cbi_p
+cd2_p	cd2	Cadmium	iLF82_1304; iECSP_1301; iEKO11_1354; iECSE_1348; iG2583_1286; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECO103_1326; iECIAI39_1322; iECs_1301; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iB21_1397; iEC042_1314; iSF_1195; ic_1306; iJO1366; iAPECO1_1312; iAF1260; iE2348C_1286; iBWG_1329; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012	cd2; cd2_p
+cl_p	cl	Chloride	iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iECS88_1305; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECNA114_1301; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iBWG_1329; iAF1260; iSF_1195; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iAF987; iY75_1357; STM_v1_0; iAF1260b; iECUMN_1333; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iECW_1372; iECSE_1348; iNRG857_1313; iG2583_1286; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iSDY_1059; iYL1228; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl_p
+clpn141_p	clpn141	Cardiolipin (tetratetradec-7-enoyl, n-C14:1)	iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECSF_1327; iECSE_1348; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFV_1184; iYL1228; iUMN146_1321; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFxv_1172; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iAF987; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECB_1328; iECD_1391; iECOK1_1307; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECS88_1305; iECO111_1330; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iAF1260; iSF_1195	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7149	clpn141; clpn141_p
+clpn181_p	clpn181	Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)	iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECIAI39_1322; iECO111_1330; iECSE_1348; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iJN746; iBWG_1329; ic_1306; iB21_1397; iEC042_1314; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iEC55989_1330; iJO1366; iE2348C_1286; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iS_1188; iEKO11_1354; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iG2583_1286; iSFxv_1172; iSFV_1184; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W	CHEBI: http://identifiers.org/chebi/CHEBI:105685; InChI Key: https://identifiers.org/inchikey/HSSSADMXQPKIEB-GXYAQEMJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-19675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4503	clpn181; clpn181_p
+cm_p	cm	Chloramphenicol	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; ic_1306; iY75_1357; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680	cm; cm_p
+cmp_p	cmp	CMP C9H12N3O8P	iSBO_1134; iSbBS512_1146; iSFxv_1172; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSFV_1184; iUTI89_1310; iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcHS_1320; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iJN1463; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO26_1355; iECP_1309; iECs_1301; iECO103_1326; iECSF_1327; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iECW_1372; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iAF1260; iJN746; iJO1366; iEC042_1314; iBWG_1329; iPC815; iAF1260b; iY75_1357; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp_p
+crn__D_p	crn__D	D-Carnitine	iSBO_1134; iSSON_1240; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iECABU_c1320; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECP_1309; iECNA114_1301; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECO111_1330; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iAPECO1_1312; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iPC815; iEC042_1314; ic_1306; iSF_1195; iY75_1357; iAF1260b; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719	crn_DASH_D_p; crn_D_p; crn__D; crn__D_p
+csn_p	csn	Cytosine	iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iZ_1308; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iEC1364_W; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJO1366; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; iEC042_1314; iAF1260; iBWG_1329; iPC815; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iS_1188; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSF_1327; iG2583_1286; iECSP_1301; iECSE_1348; iECW_1372; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307	csn; csn_p
+ctbt_p	ctbt	Crotonobetaine	iECSP_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECSF_1327; iECUMN_1333; iECSE_1348; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iEcSMS35_1347; iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iZ_1308; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iYL1228; iSFV_1184; iSFxv_1172; iUMN146_1321; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iBWG_1329; iAF1260; iSF_1195; iPC815; iJO1366; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543	ctbt; ctbt_p
+cu2_p	cu2	Copper	iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECNA114_1301; iNRG857_1313; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECSF_1327; iJN678; iAF1260b; iAF987; iY75_1357; STM_v1_0; iAF1260; iAPECO1_1312; iPC815; iB21_1397; iSF_1195; iBWG_1329; iE2348C_1286; iEC042_1314; iJO1366; ic_1306; iSBO_1134; iUTI89_1310; iZ_1308; iYL1228; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iECD_1391; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iJN1463; iEC1364_W; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058	cu2; cu2_p
+cys__D_p	cys__D	D-Cysteine	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iECP_1309; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iAF1260; iB21_1397; iPC815; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iETEC_1333; iNRG857_1313; iECSE_1348; iS_1188; iLF82_1304; iSFxv_1172; iUMNK88_1353; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSSON_1240; iZ_1308; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587	cys_DASH_D_p; cys_D_p; cys__D; cys__D_p
+dcyt_p	dcyt	Deoxycytidine	iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECO103_1326; iE2348C_1286; iJO1366; iAPECO1_1312; iPC815; iJN746; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iECSP_1301; iLF82_1304; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECSF_1327; iECSE_1348; iS_1188; iSFV_1184; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt_p
+dgmp_p	dgmp	DGMP C10H12N5O7P	iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iYL1228; iSFxv_1172; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECSP_1301; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iJN746; iE2348C_1286; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iPC815; iEC042_1314; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp_p
+dsbaox_p	dsbaox	Periplasmic protein disulfide isomerase I (oxidized)	iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; iYL1228; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iPC815; ic_1306; iAF1260; iEC042_1314; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECS88_1305; iECP_1309; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECW_1372; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECSP_1301; iEKO11_1354; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97004; SEED Compound: http://identifiers.org/seed.compound/cpd15446	dsbaox; dsbaox_p
+dsbcox_p	dsbcox	Protein disulfide isomerase II (oxidized)	ic_1306; iB21_1397; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iAF1260; iPC815; iSF_1195; iBWG_1329; iAF1260b; STM_v1_0; iY75_1357; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iYL1228; iSDY_1059; iUMN146_1321; iECUMN_1333; iETEC_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSP_1301; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEcHS_1320; iEcDH1_1363; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97006; SEED Compound: http://identifiers.org/seed.compound/cpd15448	dsbcox; dsbcox_p
+dtmp_p	dtmp	DTMP C10H13N2O8P	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iAF1260; iSF_1195; ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iJN746; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iY75_1357; iAF1260b; STM_v1_0; iECW_1372; iECSE_1348; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp_p
+duri_p	duri	Deoxyuridine	STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iEcE24377_1341; iSFxv_1172; iZ_1308; iYL1228; iUMNK88_1353; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iSSON_1240; iSbBS512_1146; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iB21_1397; iBWG_1329; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iPC815; iE2348C_1286; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECSE_1348; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412	duri; duri_p
+eca4colipa_p	eca4colipa	(enterobacterial common antigen)x4 core oligosaccharide lipid A	iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iNRG857_1313; iECUMN_1333; STM_v1_0; iY75_1357; iAF1260b; iB21_1397; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMN146_1321; iUMNK88_1353; iECBD_1354; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a	InChI Key: https://identifiers.org/inchikey/DZEXDGYTOKBZIY-GVBMLQGBSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91786; SEED Compound: http://identifiers.org/seed.compound/cpd15457	eca4colipa; eca4colipa_p
+enter_p	enter	Enterochelin	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECs_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO103_1326; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECD_1391; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iAF1260b; iY75_1357; STM_v1_0; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iSFV_1184; iSbBS512_1146; iYL1228; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453	enter; enter_p
+etoh_p	etoh	Ethanol	iLF82_1304; iEKO11_1354; iS_1188; iECUMN_1333; iG2583_1286; iECSE_1348; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSF_1327; iSFxv_1172; iYL1228; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iZ_1308; iSBO_1134; iSSON_1240; iWFL_1372; iSDY_1059; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECIAI39_1322; iECs_1301; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iB21_1397; ic_1306; iEC042_1314; iAPECO1_1312; iPC815; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iBWG_1329	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh_p
+fald_p	fald	Formaldehyde	iECOK1_1307; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iNRG857_1313; iECSE_1348; iECUMN_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iS_1188; iG2583_1286; STM_v1_0; iY75_1357; iAF1260b; iAPECO1_1312; iBWG_1329; iPC815; iB21_1397; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iAF1260; iEC042_1314; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSFxv_1172; iWFL_1372; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iZ_1308; iSSON_1240; iUMN146_1321; iECB_1328; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald_p
+fe3_p	fe3	Iron (Fe3+)	iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iECO103_1326; iECO26_1355; iECOK1_1307; iBWG_1329; iPC815; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iSF_1195; iAF1260; iB21_1397; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iSynCJ816; iEC1344_C; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iECSE_1348; iG2583_1286; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iYL1228; iWFL_1372; iSFV_1184; iSSON_1240; iSDY_1059; STM_v1_0; iY75_1357; iJN678; iAF1260b; iAF987; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516	fe3; fe3_p
+fe3hox_p	fe3hox	Fe(III)hydroxamate	iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iYL1228; iWFL_1372; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; ic_1306; iSF_1195; iBWG_1329; iAF1260; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843	fe3hox; fe3hox_p
+fru_p	fru	D-Fructose	iY75_1357; STM_v1_0; iJN678; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECED1_1282; iECABU_c1320; iSBO_1134; iSFV_1184; iYL1228; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSSON_1240; iZ_1308; iSFxv_1172; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iE2348C_1286; iBWG_1329; iEC042_1314; iJO1366; iPC815; iB21_1397; iAF1260; iSF_1195; ic_1306; iAPECO1_1312; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECS88_1305; iECP_1309; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040	fru; fru_p
+frulys_p	frulys	Fructoselysine	iETEC_1333; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iS_1188; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iECSP_1301; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSSON_1240; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iPC815	InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466	frulys; frulys_p
+g1p_p	g1p	D-Glucose 1-phosphate	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iBWG_1329; iEC042_1314; iJO1366; iAF1260; ic_1306; iAPECO1_1312; iPC815; iB21_1397; iE2348C_1286; iSF_1195; iY75_1357; STM_v1_0; iAF1260b; iECSP_1301; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iNRG857_1313; iECW_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iYL1228; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817	g1p; g1p_p
+g3ps_p	g3ps	Glycerophosphoserine	iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; iECNA114_1301; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iEcSMS35_1347; iAF1260b; STM_v1_0; iY75_1357; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iSSON_1240; iUMNK88_1353; iYL1228; iWFL_1372; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iEC55989_1330; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720	CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468	g3ps; g3ps_p
+galt_p	galt	Galactitol	iECS88_1305; iECs_1301; iECP_1309; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iEKO11_1354; iECSE_1348; STM_v1_0; iAF1260b; iY75_1357; iJO1366; iAF1260; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iPC815; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iYL1228; iWFL_1372; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171	galt; galt_p
+galur_p	galur	D-Galacturonate	iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iBWG_1329; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iAF1260; iJO1366; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECS88_1305; iECNA114_1301; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iWFL_1372; iSDY_1059; iSFxv_1172; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECED1_1282	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280	galur; galur_p
+gam_p	gam	D-Glucosamine	iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iECNA114_1301; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iPC815; iBWG_1329; iEC042_1314; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iLF82_1304; iUTI89_1310; iYL1228; iSFV_1184; iSbBS512_1146; iSDY_1059; iZ_1308; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iWFL_1372; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103	gam; gam_p
+gbbtn_p	gbbtn	Gamma-butyrobetaine	iZ_1308; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSDY_1059; iEC55989_1330; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO103_1326; iECs_1301; iECS88_1305; iECO111_1330; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iB21_1397; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	gbbtn; gbbtn_p
+gdp_p	gdp	GDP C10H12N5O11P2	iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECD_1391; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iSSON_1240; iSDY_1059; iZ_1308; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECSE_1348; iS_1188; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp_p
+glc__D_p	glc__D	D-Glucose	iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; STM_v1_0; iAF1260b; iJN678; iY75_1357; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECED1_1282; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECP_1309; iEC1364_W; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iJN746; iE2348C_1286; iAF1260; iSF_1195; iPC815; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iEC042_1314	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc_DASH_D_p; glc_D_p; glc__D; glc__D_p
+glcr_p	glcr	D-Glucarate	iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO26_1355; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iAF1260; iSSON_1240; iSDY_1059; iSFxv_1172; iZ_1308; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iUMN146_1321; iUMNK88_1353; iYL1228; iEC55989_1330; iECBD_1354; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcHS_1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246	glcr; glcr_p
+glcur_p	glcur	D-Glucuronate	iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; ic_1306; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iAF1260; iSF_1195; iPC815; iBWG_1329; iEC042_1314; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECUMN_1333; iECSF_1327; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164	glcur; glcur_p
+gln__L_p	gln__L	L-Glutamine	iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iSynCJ816; iJN1463; iECS88_1305; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iECD_1391; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECBD_1354; iBWG_1329; ic_1306; iEC042_1314; iPC815; iSF_1195; iB21_1397; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; STM_v1_0; iJN678; iAF1260b; iY75_1357; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSE_1348; iEcSMS35_1347; iSFxv_1172; iSFV_1184; iYL1228; iSBO_1134; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln_DASH_L_p; gln_L_p; gln__L; gln__L_p
+glu__L_p	glu__L	L-Glutamate	iSDY_1059; iYL1228; iSFV_1184; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECD_1391; iECDH10B_1368; iEC55989_1330; iEC1372_W3110; iYS1720; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECs_1301; iECO26_1355; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECSE_1348; iECSF_1327; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iAPECO1_1312; iBWG_1329; ic_1306; iJN746; iJO1366; iPC815; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iJN678; STM_v1_0; iAF1260b; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_p; glu_L_p; glu__L; glu__L_p
+glyald_p	glyald	D-Glyceraldehyde	iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iLF82_1304; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iEcSMS35_1347; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iYL1228; iSSON_1240; iSFV_1184; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iECB_1328; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECO103_1326; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO26_1355; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iJN746; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448	glyald; glyald_p
+glyc_p	glyc	Glycerol	iECO26_1355; iECP_1309; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcolC_1368; iEKO11_1354; iECW_1372; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iS_1188; iY75_1357; STM_v1_0; iAF1260b; iAF987; iPC815; iSF_1195; iAPECO1_1312; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iJO1366; iJN746; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iUMN146_1321; iSDY_1059; iYL1228; iUMNK88_1353; iECED1_1282; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc_p
+gsn_p	gsn	Guanosine	iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECUMN_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSF_1327; iS_1188; iEcSMS35_1347; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iUMNK88_1353; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI39_1322; iECSE_1348; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iBWG_1329; iPC815; iEC042_1314; iAPECO1_1312; iSF_1195; iAF1260; iB21_1397; iE2348C_1286; iJO1366; ic_1306; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311	gsn; gsn_p
+gthox_p	gthox	Oxidized glutathione	iJO1366; ic_1306; iEC042_1314; iPC815; iAF1260; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iSF_1195; STM_v1_0; iAF1260b; iY75_1357; iUTI89_1310; iSbBS512_1146; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iYL1228; iSSON_1240; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox_p
+gua_p	gua	Guanine	iECED1_1282; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcHS_1320; iECD_1391; iECABU_c1320; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iB21_1397; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECUMN_1333; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iEKO11_1354; iEcSMS35_1347; iUMN146_1321; iSDY_1059; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iYL1228; iSbBS512_1146; iSFV_1184; iSBO_1134; STM_v1_0; iAF987; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207	gua; gua_p
+hdcea_p	hdcea	Hexadecenoate (n-C16:1)	iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iAPECO1_1312; iPC815; iSF_1195; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iS_1188; iEKO11_1354; iETEC_1333; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iAF1260b; iY75_1357; iAF987; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSFV_1184; iYL1228; iSDY_1059; iWFL_1372; iSSON_1240; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECD_1391; iEcDH1_1363; iEcHS_1320; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea_p
+idon__L_p	idon__L	L-Idonate	iJO1366; iB21_1397; iAF1260; iBWG_1329; iPC815; ic_1306; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iAF1260b; STM_v1_0; iY75_1357; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iYL1228; iSDY_1059; iECSF_1327; iLF82_1304; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECD_1391; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iEcHS_1320; iECO111_1330; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573	idon_DASH_L_p; idon_L_p; idon__L; idon__L_p
+ile__L_p	ile__L	L-Isoleucine	iECO26_1355; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECs_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECSE_1348; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iAF1260b; STM_v1_0; iAF987; iY75_1357; iJN746; iPC815; iJO1366; ic_1306; iSF_1195; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iYL1228; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iSDY_1059; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iSSON_1240; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile_DASH_L_p; ile_L_p; ile__L; ile__L_p
+isetac_p	isetac	Isethionic acid	iAF1260b; iAF987; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iYL1228; iSFV_1184; iSDY_1059; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iBWG_1329; iEC042_1314; iAF1260; ic_1306; iB21_1397; iJN746; iSF_1195; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iECO111_1330; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048	isetac; isetac_p
+k_p	k	Potassium	iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iWFL_1372; iYL1228; iSFxv_1172; iJB785; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iAF1260b; iAF987; iJN678; iY75_1357; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iEcHS_1320; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iEC1364_W; iJN1463; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; ic_1306; iPC815; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205	k; k_p
+maltttr_p	maltttr	Maltotetraose	iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECO103_1326; iNRG857_1313; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iECSF_1327; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC042_1314; iAF1260; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iWFL_1372; iUMNK88_1353; iSSON_1240; iUTI89_1310; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399	maltttr; maltttr_p
+met__D_p	met__D	D-Methionine	iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iS_1188; iECW_1372; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUTI89_1310; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcHS_1320; iECO103_1326; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iPC815; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314	KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637	met_DASH_D_p; met_D_p; met__D; met__D_p
+mg2_p	mg2	Magnesium	iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iECO111_1330; iEcolC_1368; iSF_1195; iAF1260; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iPC815; iB21_1397; iJO1366; iEC042_1314; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iSynCJ816; iLF82_1304; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iZ_1308; iSFxv_1172; iUTI89_1310; iSDY_1059; iAF1260b; iY75_1357; iJN678; STM_v1_0; iYL1228; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254	mg2; mg2_p
+mincyc_p	mincyc	Minocycline	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iY75_1357; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSE_1348; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iSSON_1240; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iSDY_1059; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C07225; CHEBI: http://identifiers.org/chebi/CHEBI:44053; CHEBI: http://identifiers.org/chebi/CHEBI:50694; CHEBI: http://identifiers.org/chebi/CHEBI:6939; CHEBI: http://identifiers.org/chebi/CHEBI:71337; CHEBI: http://identifiers.org/chebi/CHEBI:77906; KEGG Drug: http://identifiers.org/kegg.drug/D05045; InChI Key: https://identifiers.org/inchikey/DYKFCLLONBREIL-KVUCHLLUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15152; LipidMaps: http://identifiers.org/lipidmaps/LMPK07000002; BioCyc: http://identifiers.org/biocyc/META:CPD-19259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128081; SEED Compound: http://identifiers.org/seed.compound/cpd04461	mincyc; mincyc_p
+minohp_p	minohp	Myo-Inositol hexakisphosphate	iSBO_1134; iUMNK88_1353; iSFxv_1172; iZ_1308; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO26_1355; iECs_1301; iECO103_1326; iECS88_1305; iEcHS_1320; iECP_1309; iECIAI1_1343; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iS_1188; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iBWG_1329; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iAF1260; iY75_1357; STM_v1_0; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885	minohp; minohp_p
+mnl_p	mnl	D-Mannitol	iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iB21_1397; iAF1260; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECIAI1_1343; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcHS_1320; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314	mnl; mnl_p
+mso3_p	mso3	Methanesulfonate	iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iBWG_1329; iSF_1195; iAF1260; iJO1366; ic_1306; iPC815; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iECSF_1327; iECSE_1348; iS_1188; iEKO11_1354; iEcSMS35_1347; iECO111_1330; iECNA114_1301; iECS88_1305; iECO26_1355; iEcHS_1320; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECs_1301; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iWFL_1372; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262	InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023	mso3; mso3_p
+murein4px4p_p	murein4px4p	Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm->D-ala) (middle of chain)	iAPECO1_1312; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iJO1366; iPC815; iEC042_1314; iAF1260; iB21_1397; iEC55989_1330; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iAF987; iUMNK88_1353; iUMN146_1321; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; iECSP_1301; iSbBS512_1146; iETEC_1333; iNRG857_1313; iECSF_1327; iEC1364_W; iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECBD_1354; iECO111_1330; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI1_1343; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5316; SEED Compound: http://identifiers.org/seed.compound/cpd15506	murein4px4p; murein4px4p_p
+murein5p3p_p	murein5p3p	Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain)	iECDH10B_1368; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECO103_1326; iECNA114_1301; iECO26_1355; iEcHS_1320; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECIAI1_1343; iEcolC_1368; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iJO1366; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iUTI89_1310; iSBO_1134; iSFV_1184; STM_v1_0; iAF987; iY75_1357; iAF1260b; iYL1228; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5972; InChI Key: https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15509	murein5p3p; murein5p3p_p
+n2o_p	n2o	Nitrous oxide	iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; iECUMN_1333; iNRG857_1313; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iS_1188; iECSE_1348; iG2583_1286; iLF82_1304; iECW_1372; iECP_1309; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iAF987; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSBO_1134; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iSbBS512_1146; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659	n2o; n2o_p
+no2_p	no2	Nitrite	iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI1_1343; iECSP_1301; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iEKO11_1354; iG2583_1286; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iE2348C_1286; iJN746; iB21_1397; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iPC815; iAF1260; iSDY_1059; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2_p
+novbcn_p	novbcn	Novobiocin	iECDH10B_1368; iECD_1391; iECED1_1282; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO111_1330; iECS88_1305; iEcHS_1320; iECP_1309; iECNA114_1301; iECOK1_1307; iECs_1301; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECSE_1348; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iLF82_1304; iWFL_1372; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSDY_1059; iSBO_1134; iZ_1308; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C05080; CHEBI: http://identifiers.org/chebi/CHEBI:25597; CHEBI: http://identifiers.org/chebi/CHEBI:28368; CHEBI: http://identifiers.org/chebi/CHEBI:44505; CHEBI: http://identifiers.org/chebi/CHEBI:71339; CHEBI: http://identifiers.org/chebi/CHEBI:7644; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15185; BioCyc: http://identifiers.org/biocyc/META:CPD-15417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65002; InChI Key: https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03032	novbcn; novbcn_p
+o16a4colipa_p	o16a4colipa	(O16 antigen)x4 core oligosaccharide lipid A	iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iBWG_1329; iAF1260; iE2348C_1286; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iLF82_1304; iS_1188; iECW_1372; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iEcHS_1320; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECD_1391; iY75_1357; iAF1260b; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iZ_1308; iSbBS512_1146	InChI Key: https://identifiers.org/inchikey/KAVZMDKPFMCUGM-QWDGEOHMSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91789; SEED Compound: http://identifiers.org/seed.compound/cpd15518	o16a4colipa; o16a4colipa_p
+o2s_p	o2s	Superoxide anion	iECB_1328; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECD_1391; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iPC815; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iWFL_1372; iSFV_1184; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iECW_1372; iECSP_1301; iECSF_1327; iECSE_1348; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s_p
+pa160_p	pa160	1,2-dihexadecanoyl-sn-glycerol 3-phosphate	iECSF_1327; iECUMN_1333; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSP_1301; iS_1188; iECW_1372; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iECD_1391; iECB_1328; iAPECO1_1312; ic_1306; iJO1366; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAF1260; iPC815; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iAF987; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSBO_1134; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147	pa160; pa160_p
+pa161_p	pa161	1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECSF_1327; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iG2583_1286; iNRG857_1313; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iEcSMS35_1347; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECO26_1355; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iZ_1308; iB21_1397; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iYL1228; iAF987; STM_v1_0; iAF1260b; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525	pa161; pa161_p
+pe140_p	pe140	Phosphatidylethanolamine (ditetradecanoyl, n-C14:0)	iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iBWG_1329; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iAF1260; iSF_1195; iEC042_1314; iB21_1397; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECS88_1305; iEcHS_1320; iECNA114_1301; iECO26_1355; iECO111_1330; iAF1260b; STM_v1_0; iAF987; iY75_1357; iYL1228; iG2583_1286; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iECW_1372; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECED1_1282; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08821; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010352; BioCyc: http://identifiers.org/biocyc/META:CPD-17087; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2859	pe140; pe140_p
+pe141_p	pe141	Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)	iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iE2348C_1286; iEC042_1314; iAPECO1_1312; ic_1306; iPC815; iJO1366; iB21_1397; iBWG_1329; iAF1260; iSF_1195; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3693	pe141; pe141_p
+pe180_p	pe180	Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)	iAF987; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iPC815; ic_1306; iE2348C_1286; iAF1260; iJN746; iAPECO1_1312; iB21_1397; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310	CHEBI: http://identifiers.org/chebi/CHEBI:39934; CHEBI: http://identifiers.org/chebi/CHEBI:44886; CHEBI: http://identifiers.org/chebi/CHEBI:47765; CHEBI: http://identifiers.org/chebi/CHEBI:47766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08991; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010097; InChI Key: https://identifiers.org/inchikey/LVNGJLRDBYCPGB-LDLOPFEMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31536; SEED Compound: http://identifiers.org/seed.compound/cpd15533; SEED Compound: http://identifiers.org/seed.compound/cpd23596	pe180; pe180_p
+pg181_p	pg181	Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)	iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iSFxv_1172; iUTI89_1310; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iECSP_1301; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iAF987; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECSE_1348; iECS88_1305; iECO111_1330; iECP_1309; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iB21_1397; iAF1260; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iPC815; iJN746; iEC042_1314; iEC55989_1330; iE2348C_1286	BioCyc: http://identifiers.org/biocyc/META:CPD-18396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1773	pg181; pg181_p
+pgp120_p	pgp120	Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)	iAPECO1_1312; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iPC815; iJN746; iJO1366; iAF1260; iE2348C_1286; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iSBO_1134; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iEKO11_1354; iECW_1372; iETEC_1333; iECUMN_1333; iNRG857_1313; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iECD_1391; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEC55989_1330; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5266	pgp120; pgp120_p
+pgp180_p	pgp180	Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iECSF_1327; iS_1188; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iECNA114_1301; iECs_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iEcHS_1320; iECS88_1305; iECO103_1326; iUTI89_1310; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iZ_1308; iSSON_1240; iSFV_1184; iPC815; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iJN746; iE2348C_1286; iSF_1195; iY75_1357; iYL1228; iAF1260b; iAF987; STM_v1_0	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13504; BioCyc: http://identifiers.org/biocyc/META:CPD-12820; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75104; InChI Key: https://identifiers.org/inchikey/UZNYMWWMHBZMLI-IOLBBIBUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15547; SEED Compound: http://identifiers.org/seed.compound/cpd23598	pgp180; pgp180_p
+pgp181_p	pgp181	Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)	iAF1260b; STM_v1_0; iYL1228; iAF987; iY75_1357; iECSP_1301; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iG2583_1286; iECW_1372; iEKO11_1354; iS_1188; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECBD_1354; iECABU_c1320; iEC55989_1330; iECD_1391; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iB21_1397; iE2348C_1286; ic_1306; iSF_1195; iAF1260; iJN746; iPC815; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iECO26_1355; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECS88_1305; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iZ_1308; iUMN146_1321; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFV_1184	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5269	pgp181; pgp181_p
+pppn_p	pppn	Phenylpropanoate	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iEC55989_1330; iECD_1391; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iECSP_1301; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSE_1348; iEKO11_1354; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECNA114_1301; iEcHS_1320; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iAF1260b; iY75_1357; iYL1228; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343	pppn; pppn_p
+pro__L_p	pro__L	L-Proline	iUTI89_1310; iUMN146_1321; iSFV_1184; iSDY_1059; iSBO_1134; iWFL_1372; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iG2583_1286; iS_1188; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iETEC_1333; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iJN678; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; iECNA114_1301; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECIAI39_1322; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iBWG_1329; iEC042_1314; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iPC815; ic_1306; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro_DASH_L_p; pro_L_p; pro__L; pro__L_p
+ptrc_p	ptrc	Putrescine	iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iJN746; iAF1260; iE2348C_1286; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iSF_1195; iEC042_1314; iB21_1397; iPC815; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF1260b; iS_1188; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc_p
+pyr_p	pyr	Pyruvate	iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECSE_1348; iECSF_1327; iG2583_1286; iS_1188; iECW_1372; iEKO11_1354; iJN678; iYL1228; iY75_1357; iAF987; STM_v1_0; iAF1260b; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO111_1330; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iPC815; iAF1260; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iSF_1195; iB21_1397	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr_p
+quin_p	quin	Quinate	iB21_1397; iJN746; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134; iZ_1308; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSE_1348; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iECSP_1301; iETEC_1333; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301	InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248	quin; quin_DASH_kt_p; quin_kt; quin_p
+rfamp_p	rfamp	Rifampin	iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC042_1314; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iSDY_1059; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO26_1355; iECs_1301; iY75_1357; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECED1_1282	KEGG Compound: http://identifiers.org/kegg.compound/C06688; CHEBI: http://identifiers.org/chebi/CHEBI:26577; CHEBI: http://identifiers.org/chebi/CHEBI:28077; CHEBI: http://identifiers.org/chebi/CHEBI:45308; CHEBI: http://identifiers.org/chebi/CHEBI:71365; CHEBI: http://identifiers.org/chebi/CHEBI:8858; KEGG Drug: http://identifiers.org/kegg.drug/D00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15179; InChI Key: https://identifiers.org/inchikey/JQXXHWHPUNPDRT-WLSIYKJHSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18727; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80952; SEED Compound: http://identifiers.org/seed.compound/cpd04089	rfamp; rfamp_p
+rmn_p	rmn	L-Rhamnose	iS_1188; iG2583_1286; iLF82_1304; iNRG857_1313; iECSF_1327; iECW_1372; iECUMN_1333; iECSE_1348; iEKO11_1354; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; ic_1306; iJO1366; iAPECO1_1312; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iPC815; iAF1260; iE2348C_1286; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iUMN146_1321; iZ_1308; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379	rmn; rmn_p
+sbt__D_p	sbt__D	D-Sorbitol	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iETEC_1333; iECSF_1327; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO26_1355; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iAPECO1_1312; iAF1260; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iPC815; ic_1306; iAF1260b; STM_v1_0; iYL1228; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588	sbt_DASH_D_p; sbt_D_p; sbt__D; sbt__D_p
+ser__L_p	ser__L	L-Serine	iSF_1195; iPC815; iJN746; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iJN678; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSDY_1059; iSFV_1184; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iECUMN_1333; iLF82_1304; iEKO11_1354; iECSP_1301; iECW_1372; iECSF_1327; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iG2583_1286; iNRG857_1313; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJN1463; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEcolC_1368; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_DASH_L_p; ser_L_p; ser__L; ser__L_p
+so4_p	so4	Sulfate	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECBD_1354; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iS_1188; iEKO11_1354; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEcHS_1320; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iE2348C_1286; iAF1260; iJO1366; iSF_1195; ic_1306; iBWG_1329; iJN746; iAF1260b; iJN678; iAF987; STM_v1_0; iY75_1357; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4_p
+spmd_p	spmd	Spermidine	STM_v1_0; iJN678; iY75_1357; iAF1260b; iYL1228; iLF82_1304; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iECUMN_1333; iETEC_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECED1_1282; iECABU_c1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iAPECO1_1312; iPC815; ic_1306; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSBO_1134; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd_p
+taur_p	taur	Taurine C2H7NO3S	iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iNRG857_1313; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iEcolC_1368; iECS88_1305; iEcHS_1320; iECOK1_1307; iECO103_1326; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECs_1301; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECDH10B_1368; iECABU_c1320; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iPC815; iJO1366; ic_1306; iB21_1397; iBWG_1329; iJN746; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iUMN146_1321; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210	taur; taur_p
+thrp_p	thrp	L-Threonine O-3-phosphate	iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iEC042_1314; iJO1366; iAPECO1_1312; iAF1260; iPC815; iSF_1195; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSSON_1240; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354; iECSF_1327; iS_1188; iG2583_1286; iLF82_1304; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcHS_1320; iECO111_1330; iEcolC_1368; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928	thrp; thrp_p
+tre_p	tre	Trehalose	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iNRG857_1313; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iEcHS_1320; iEcolC_1368; iECNA114_1301; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSBO_1134; iAF1260; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iPC815; iBWG_1329; iB21_1397; STM_v1_0; iAF1260b; iY75_1357; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794	tre; tre_p
+tyrp_p	tyrp	Phosphotyrosine	iY75_1357; iAF1260b; iYL1228; STM_v1_0; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iETEC_1333; iECW_1372; iLF82_1304; iS_1188; iG2583_1286; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECs_1301; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iUMN146_1321; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C06501; CHEBI: http://identifiers.org/chebi/CHEBI:21991; CHEBI: http://identifiers.org/chebi/CHEBI:37788; CHEBI: http://identifiers.org/chebi/CHEBI:45080; CHEBI: http://identifiers.org/chebi/CHEBI:45158; CHEBI: http://identifiers.org/chebi/CHEBI:45187; CHEBI: http://identifiers.org/chebi/CHEBI:45209; CHEBI: http://identifiers.org/chebi/CHEBI:62338; CHEBI: http://identifiers.org/chebi/CHEBI:8171; InChI Key: https://identifiers.org/inchikey/DCWXELXMIBXGTH-QMMMGPOBSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06049; BioCyc: http://identifiers.org/biocyc/META:CPD-3728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3323; SEED Compound: http://identifiers.org/seed.compound/cpd03912	tyrp; tyrp_p
+uLa4n_p	uLa4n	Undecaprenyl phosphate-4-amino-4-deoxy-L-arabinose	iSFV_1184; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMNK88_1353; iSBO_1134; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iLF82_1304; iECW_1372; iETEC_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iECUMN_1333; iEKO11_1354; iY75_1357; iAF987; iYL1228; iAF1260b; STM_v1_0; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO111_1330; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iPC815; iSF_1195; iAF1260; iJO1366; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iEC042_1314	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90891; SEED Compound: http://identifiers.org/seed.compound/cpd15576	uLa4n; uLa4n_p
+udpacgal_p	udpacgal	UDP-N-acetyl-D-galactosamine	iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECs_1301; iECP_1309; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; ic_1306; iJO1366; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iBWG_1329; iAF1260; iE2348C_1286; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal_p
+udpg_p	udpg	UDPglucose	iEKO11_1354; iG2583_1286; iECSE_1348; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iS_1188; iECSP_1301; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECP_1309; iECO111_1330; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECOK1_1307; iECO26_1355; iEC55989_1330; iECED1_1282; iECABU_c1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iPC815; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg_p
+unagamuf_p	unagamuf	Undecaprenyl-diphospho N-acetylglucosamine-N-acetylmannosaminuronate-N-acetamido-4,6-dideoxy-D-galactose	iB21_1397; iSF_1195; iAF1260; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iE2348C_1286; iJO1366; iEC042_1314; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFxv_1172; iECSP_1301; iG2583_1286; iNRG857_1313; iS_1188; iECUMN_1333; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iECB_1328; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECP_1309; iEcolC_1368; iECs_1301	BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6160; InChI Key: https://identifiers.org/inchikey/PSONHUYFSWYIME-RZVIFHIQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15582	unagamuf; unagamuf_p
+uri_p	uri	Uridine	iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iB21_1397; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJN746; iAF1260; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSFV_1184; iSDY_1059; iUTI89_1310; iSbBS512_1146; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iECW_1372; iETEC_1333; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iNRG857_1313; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri_p
+xmp_p	xmp	Xanthosine 5'-phosphate	iAF1260b; iY75_1357; iYL1228; STM_v1_0; iECSP_1301; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECW_1372; iS_1188; iEKO11_1354; iECSF_1327; iECUMN_1333; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iPC815; iJN746; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iJO1366; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iEcolC_1368; iEcHS_1320; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497	xmp; xmp_p
+2dhglcn_c	2dhglcn	2-Dehydro-D-gluconate	iAF1260; iJN746; iPC815; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iJR904; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889	2dhglcn; 2dhglcn_c
+dkmpp_c	dkmpp	2,3-diketo-5-methylthio-1-phosphopentane	iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; RECON1; iMM1415; iAB_RBC_283; iYO844; STM_v1_0; iAF1260b; iRC1080; iCHOv1; iJR904; iYL1228; iSB619; iMM904; iIT341; iPC815; iAF1260; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237176; KEGG Compound: http://identifiers.org/kegg.compound/C15650; CHEBI: http://identifiers.org/chebi/CHEBI:50604; CHEBI: http://identifiers.org/chebi/CHEBI:58828; InChI Key: https://identifiers.org/inchikey/HKEAOVFNWRDVAJ-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60266; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62750; BioCyc: http://identifiers.org/biocyc/META:CPD-8999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162358; SEED Compound: http://identifiers.org/seed.compound/cpd11295	dkmpp; dkmpp[c]; dkmpp_c
+fldox_c	fldox	Flavodoxin (oxidized) - obsolete	iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iY75_1357; iAF1260b; STM_v1_0; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECSF_1327; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iSF_1195; iAPECO1_1312; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iSSON_1240; iYL1228; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iSFV_1184; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iZ_1308; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C02869; BioCyc: http://identifiers.org/biocyc/META:Oxidized-flavodoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4076; SEED Compound: http://identifiers.org/seed.compound/cpd12207	fldox; fldox_c
+s_c	s	Sulfur	STM_v1_0; iAF692; iYL1228; iJN678; iLJ478; iYO844; iAF1260b; iCN718; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720; iSB619; iAF1260; iND750; iPC815; iMM904; iNJ661; iEC1356_Bl21DE3; iEK1008; iYS854; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C00087; CHEBI: http://identifiers.org/chebi/CHEBI:26833; KEGG Drug: http://identifiers.org/kegg.drug/D00024; BioCyc: http://identifiers.org/biocyc/META:Elemental-Sulfur; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89; InChI Key: https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N	s; s[c]; s_c
+13BDglcn_e	13BDglcn	1 3 beta D Glucan C6H10O5	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91349	13BDglcn; 13BDglcn_e
+16BDglcn_c	16BDglcn	1 6 beta D Glucan C6H10O5	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165456; SEED Compound: http://identifiers.org/seed.compound/cpd21762	16BDglcn; 16BDglcn_c
+1agpc_SC_c	1agpc_SC	1 Acyl sn glycerol 3 phosphocholine  yeast specific C2420H4922N100O700P100	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147657	1agpc_SC; 1agpc_SC_c
+1pyr5c_m	1pyr5c	1-Pyrroline-5-carboxylate	iND750; iMM904; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113590; Reactome Compound: http://identifiers.org/reactome/R-ALL-35305; KEGG Compound: http://identifiers.org/kegg.compound/C03912; KEGG Compound: http://identifiers.org/kegg.compound/C04322; CHEBI: http://identifiers.org/chebi/CHEBI:11297; CHEBI: http://identifiers.org/chebi/CHEBI:11689; CHEBI: http://identifiers.org/chebi/CHEBI:12409; CHEBI: http://identifiers.org/chebi/CHEBI:1372; CHEBI: http://identifiers.org/chebi/CHEBI:15893; CHEBI: http://identifiers.org/chebi/CHEBI:17388; CHEBI: http://identifiers.org/chebi/CHEBI:18727; CHEBI: http://identifiers.org/chebi/CHEBI:19095; CHEBI: http://identifiers.org/chebi/CHEBI:19873; CHEBI: http://identifiers.org/chebi/CHEBI:26458; CHEBI: http://identifiers.org/chebi/CHEBI:29066; CHEBI: http://identifiers.org/chebi/CHEBI:371; InChI Key: https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02240; BioCyc: http://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1617; SEED Compound: http://identifiers.org/seed.compound/cpd02431; SEED Compound: http://identifiers.org/seed.compound/cpd02651; SEED Compound: http://identifiers.org/seed.compound/cpd29655	1pyr5c; 1pyr5c[m]; 1pyr5c_m
+23dhmp_m	23dhmp	(R)-2,3-Dihydroxy-3-methylpentanoate	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046	23dhmp; 23dhmp_m
+2ahbut_m	2ahbut	(S)-2-Aceto-2-hydroxybutanoate	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045	2ahbut; 2ahbut_m
+2ahhmd_m	2ahhmd	2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2	iMM904; iND750	InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91459; SEED Compound: http://identifiers.org/seed.compound/cpd02920	2ahhmd; 2ahhmd_m
+2dda7p_m	2dda7p	2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857	2dda7p; 2dda7p_m
+2mbac_c	2mbac	2 methylbutyl acetate C7H14O2	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:50585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34166; BioCyc: http://identifiers.org/biocyc/META:CPD-19624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35277; InChI Key: https://identifiers.org/inchikey/XHIUFYZDQBSEMF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16872	2mbac; 2mbac_c
+2mbald_e	2mbald	2 methylbutyraldehyde C5H10O	iMM904; iNF517	InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499	2mbal; 2mbal_e; 2mbald; 2mbald_e
+2mbtoh_c	2mbtoh	2 methyl 1 butanol C5H12O	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695	2mbtoh; 2mbtoh_c
+2mppal_c	2mppal	2 methylpropanal C4H8O	iMM904	InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683	2mppal; 2mppal_c
+2phetoh_c	2phetoh	2 phenylethanol C8H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481	2phetoh; 2phetoh_c
+35cimp_c	35cimp	3  5  Cyclic IMP C10H10N4O7P	iMM904; iND750; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91928	35cimp; 35cimp_c
+3c3hmp_e	3c3hmp	3-Carboxy-3-hydroxy-4-methylpentanoate	iMM904	InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646	3c3hmp; 3c3hmp_e
+3hanthrn_c	3hanthrn	3 Hydroxyanthranilate C7H7NO3	iCN718; Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30487; KEGG Compound: http://identifiers.org/kegg.compound/C00632; CHEBI: http://identifiers.org/chebi/CHEBI:11800; CHEBI: http://identifiers.org/chebi/CHEBI:11826; CHEBI: http://identifiers.org/chebi/CHEBI:1536; CHEBI: http://identifiers.org/chebi/CHEBI:15793; CHEBI: http://identifiers.org/chebi/CHEBI:20061; CHEBI: http://identifiers.org/chebi/CHEBI:36559; CHEBI: http://identifiers.org/chebi/CHEBI:39887; CHEBI: http://identifiers.org/chebi/CHEBI:61149; CHEBI: http://identifiers.org/chebi/CHEBI:61150; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01476; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ANTHRANILATE; BioCyc: http://identifiers.org/biocyc/META:CPD-9520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM359; InChI Key: https://identifiers.org/inchikey/WJXSWCUQABXPFS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00483; SEED Compound: http://identifiers.org/seed.compound/cpd25715	3hanthrn; 3hanthrn[c]; 3hanthrn_c
+3hddcoa_x	3hddcoa	(S)-3-Hydroxydodecanoyl-CoA	iMM904; iND750; iRC1080; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116	3hddcoa; 3hddcoa[x]; 3hddcoa_x
+3mob_m	3mob	3-Methyl-2-oxobutanoate	iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iMM1415; iAT_PLT_636; iRC1080; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123	3mob; 3mob[m]; 3mob_m
+3mop_e	3mop	(S)-3-Methyl-2-oxopentanoate	iCHOv1; iCHOv1_DG44; Recon3D; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508	3mop; 3mop[e]; 3mop_e
+3ohdcoa_x	3ohdcoa	3-Oxohexadecanoyl-CoA	iND750; iMM904; iMM1415; RECON1; iRC1080; iCHOv1; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114	3ohdcoa; 3ohdcoa[x]; 3ohdcoa_x
+3ohodcoa_x	3ohodcoa	3-Oxooctadecanoyl-CoA	Recon3D; iLB1027_lipid; iMM904; iND750; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935	3ohodcoa; 3ohodcoa[x]; 3ohodcoa_x; 3oodcoa; 3oodcoa_x
+3ophb_5_m	3ophb_5	3 Hexaprenyl 4 hydroxybenzoate C37H53O3	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162330; KEGG Compound: http://identifiers.org/kegg.compound/C13425; CHEBI: http://identifiers.org/chebi/CHEBI:31116; CHEBI: http://identifiers.org/chebi/CHEBI:84492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06816; InChI Key: https://identifiers.org/inchikey/LKMQQQABIGIHGL-LAAQXVIISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010045; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3167; SEED Compound: http://identifiers.org/seed.compound/cpd09429	3ophb_5; 3ophb_5_m
+3otdcoa_x	3otdcoa	3-Oxotetradecanoyl-CoA	iMM904; iND750; iRC1080; iCHOv1; RECON1; iMM1415; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689	3otdcoa; 3otdcoa[x]; 3otdcoa_x
+4abutn_m	4abutn	4-Aminobutanal	iND750; iMM904; iRC1080; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219	4abutn; 4abutn[m]; 4abutn_m
+4hbz_m	4hbz	4-Hydroxybenzoate	iMM904; iND750; RECON1; iMM1415; iCHOv1; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136	4hbz; 4hbz[m]; 4hbz_m
+4mzym_c	4mzym	4 methylzymosterol C28H46O	iRC1080; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-194723; KEGG Compound: http://identifiers.org/kegg.compound/C05103; CHEBI: http://identifiers.org/chebi/CHEBI:1949; CHEBI: http://identifiers.org/chebi/CHEBI:63841; InChI Key: https://identifiers.org/inchikey/FOUJWBXBKVVHCJ-YIJYGBTNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01217; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06926; LipidMaps: http://identifiers.org/lipidmaps/LMST01010202; BioCyc: http://identifiers.org/biocyc/META:4-METHYL-824-CHOLESTADIENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1804; SEED Compound: http://identifiers.org/seed.compound/cpd03035	4mzym; 4mzym_c
+5aop_e	5aop	5-Amino-4-oxopentanoate	Recon3D; iAB_RBC_283; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338	5aop; 5aop[e]; 5aop_e
+6pgl_r	6pgl	6-phospho-D-glucono-1,5-lactone	iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911	6pgl; 6pgl[r]; 6pgl_r
+cysi__L_v	cysi__L	L Cystine C6H12N2O4S2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381	Lcystin; Lcystin_v
+Nbfortyr_e	Nbfortyr	N N bisformyl dityrosine C20H22N2O8	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147516	Nbfortyr; Nbfortyr_e
+ac_m	ac	Acetate	iRC1080; RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iND750; iMM904; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[m]; ac_m
+accoa_x	accoa	Acetyl-CoA	Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[x]; accoa_x
+aces_c	aces	Acetic ester C4H8O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01883; CHEBI: http://identifiers.org/chebi/CHEBI:13244; CHEBI: http://identifiers.org/chebi/CHEBI:13799; CHEBI: http://identifiers.org/chebi/CHEBI:22189; CHEBI: http://identifiers.org/chebi/CHEBI:2406; CHEBI: http://identifiers.org/chebi/CHEBI:47622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40073; SEED Compound: http://identifiers.org/seed.compound/cpd11966	aces; aces_c
+adn_m	adn	Adenosine	iCHOv1_DG44; Recon3D; iND750; iMM904; iCHOv1; iRC1080; iMM1415; RECON1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn[m]; adn_m
+ahcys_m	ahcys	S-Adenosyl-L-homocysteine	iND750; iMM904; iRC1080; iCHOv1; iMM1415; RECON1; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys[m]; ahcys_m
+alpam_m	alpam	S aminomethyldihydrolipoamide C9H21N2OS2	iMM904; iND750; RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:50622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06239; InChI Key: https://identifiers.org/inchikey/KALYVIJGKPJBQV-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81220; SEED Compound: http://identifiers.org/seed.compound/cpd15217	alpam; alpam[m]; alpam_m
+amet_e	amet	S-Adenosyl-L-methionine	iND750; iMM904; Recon3D; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet[e]; amet_e
+amp_x	amp	AMP C10H12N5O7P	iND750; iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; RECON1; iMM1415; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[x]; amp_x
+aproa_c	aproa	3 Aminopropanal C3H8NO	iND750; iMM904; iCN718; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-141328; KEGG Compound: http://identifiers.org/kegg.compound/C05665; CHEBI: http://identifiers.org/chebi/CHEBI:11758; CHEBI: http://identifiers.org/chebi/CHEBI:1455; CHEBI: http://identifiers.org/chebi/CHEBI:18090; CHEBI: http://identifiers.org/chebi/CHEBI:19966; CHEBI: http://identifiers.org/chebi/CHEBI:58374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01106; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62210; BioCyc: http://identifiers.org/biocyc/META:CPD-6082; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM493; InChI Key: https://identifiers.org/inchikey/PCXDJQZLDDHMGX-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01504; SEED Compound: http://identifiers.org/seed.compound/cpd28660	aproa; aproa_c
+arab__D_e	arab__D	D Arabinose C5H10O5	iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iEcSMS35_1347; iG2583_1286; iECSE_1348; iNRG857_1313; iEKO11_1354; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iY75_1357; iYO844; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSFV_1184; iUMNK88_1353; iECNA114_1301; iECO111_1330; iEcHS_1320; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iB21_1397; iEC042_1314; iAPECO1_1312; iNJ661; iE2348C_1286; iMM904; iND750; ic_1306; iSF_1195; iBWG_1329; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185	arab_DASH_D_e; arab_D_e; arab__D; arab__D_e
+asn__L_m	asn__L	L-Asparagine	iND750; iMM904; iRC1080; iCHOv1; RECON1; iAT_PLT_636; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn_DASH_L_m; asn_L[m]; asn_L_m; asn__L; asn__L_m
+asn__L_v	asn__L	L-Asparagine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn_L_v; asn__L
+asp__L_x	asp__L	L-Aspartate	iMM904; iND750; iRC1080; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_DASH_L_x; asp_L_x; asp__L
+asptrna_m	asptrna	L-Aspartyl-tRNA(Asp)	iND750; iMM904; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90839; SEED Compound: http://identifiers.org/seed.compound/cpd12226	asptrna; asptrna_m
+atp_m	atp	ATP C10H12N5O13P3	iND750; iMM904; iRC1080; iMM1415; iAT_PLT_636; iCHOv1; RECON1; iAM_Pk459; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Amastigote; iAM_Pv461; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[m]; atp_m
+atp_v	atp	ATP C10H12N5O13P3	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp_v
+btd_RR_c	btd_RR	 R R  2 3 Butanediol C4H10O2	iYS854; iNF517; iCN718; iJN1463; iMM904; iYO844; iHN637; iYL1228	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570	btd-RR[c]; btd_RR; btd_RR_c
+caphis_c	caphis	2  3 Carboxy 3 aminopropyl  L histidine C10H16N4O4	iND750; iMM904; iAF692	CHEBI: http://identifiers.org/chebi/CHEBI:11464; CHEBI: http://identifiers.org/chebi/CHEBI:17144; CHEBI: http://identifiers.org/chebi/CHEBI:19410; CHEBI: http://identifiers.org/chebi/CHEBI:58031; CHEBI: http://identifiers.org/chebi/CHEBI:966; InChI Key: https://identifiers.org/inchikey/CJCSNWWKPUXVRD-MLWJPKLSSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11655; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3804; SEED Compound: http://identifiers.org/seed.compound/cpd02710	caphis; caphis_c
+cdpchol_c	cdpchol	CDPcholine C14H25N4O11P2	iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904; iAT_PLT_636; RECON1; iMM1415; iAB_RBC_283; iCHOv1; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524060; KEGG Compound: http://identifiers.org/kegg.compound/C00307; CHEBI: http://identifiers.org/chebi/CHEBI:13268; CHEBI: http://identifiers.org/chebi/CHEBI:16436; CHEBI: http://identifiers.org/chebi/CHEBI:20867; CHEBI: http://identifiers.org/chebi/CHEBI:3268; CHEBI: http://identifiers.org/chebi/CHEBI:41440; CHEBI: http://identifiers.org/chebi/CHEBI:49086; CHEBI: http://identifiers.org/chebi/CHEBI:58779; KEGG Drug: http://identifiers.org/kegg.drug/D00057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01413; BioCyc: http://identifiers.org/biocyc/META:CDP-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM283; InChI Key: https://identifiers.org/inchikey/RZZPDXZPRHQOCG-OJAKKHQRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00256	cdpchol; cdpchol[c]; cdpchol_c
+cdpdag_SC_c	cdpdag_SC	CDPdiacylglycerol  yeast specific C4440H7744N300O1500P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90704	cdpdag_SC; cdpdag_SC_c
+cer1_26_c	cer1_26	Ceramide 1  Sphinganinen C260  C44H89NO3	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2987	cer1_26; cer1_26_c
+cer1_26_r	cer1_26	Ceramide 1  Sphinganinen C260  C44H89NO3	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2987	cer1_26; cer1_26_r
+cer3_24_c	cer3_24	Ceramide 3  Phytosphingosinen C240OH  C42H85NO5	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5080	cer3_24; cer3_24_c
+chitin_c	chitin	Chitin  monomer  C8H13NO5	iMM904; iND750; iNF517	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92167	chitin; chitin_c
+cmusa_c	cmusa	2 Amino 3 carboxymuconate semialdehyde C7H6NO5	iMM904; iND750; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-36027; KEGG Compound: http://identifiers.org/kegg.compound/C04409; CHEBI: http://identifiers.org/chebi/CHEBI:11504; CHEBI: http://identifiers.org/chebi/CHEBI:11505; CHEBI: http://identifiers.org/chebi/CHEBI:16328; CHEBI: http://identifiers.org/chebi/CHEBI:19447; CHEBI: http://identifiers.org/chebi/CHEBI:19448; CHEBI: http://identifiers.org/chebi/CHEBI:29044; CHEBI: http://identifiers.org/chebi/CHEBI:77612; CHEBI: http://identifiers.org/chebi/CHEBI:77803; CHEBI: http://identifiers.org/chebi/CHEBI:994; CHEBI: http://identifiers.org/chebi/CHEBI:995; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62578; InChI Key: https://identifiers.org/inchikey/KACPVQQHDVBVFC-OIFXTYEKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1372; SEED Compound: http://identifiers.org/seed.compound/cpd02692; SEED Compound: http://identifiers.org/seed.compound/cpd28653	cmusa; cmusa[c]; cmusa_c
+co2_g	co2	CO2 CO2	Recon3D; iMM904; iND750; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[g]; co2_g
+co2_n	co2	CO2 CO2	iMM904; iND750; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[n]; co2_n
+coa_r	coa	Coenzyme A	iMM904; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[r]; coa_r
+coa_x	coa	Coenzyme A	iRC1080; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[x]; coa_x
+ddcacoa_x	ddcacoa	Dodecanoyl-CoA (n-C12:0CoA)	iMM904; iND750; iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260	ddcacoa; ddcacoa[x]; ddcacoa_x
+dhap_m	dhap	Dihydroxyacetone phosphate	iRC1080; iCHOv1; iMM904; iND750; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap[m]; dhap_m
+dhf_m	dhf	7,8-Dihydrofolate	Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330	dhf; dhf[m]; dhf_m
+dnad_n	dnad	Deamino-NAD+	iMM1415; iRC1080; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638	dnad; dnad[n]; dnad_n
+dolichol_c	dolichol	Dolichol C15H28O	iMM904; iND750; iCHOv1; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-449221; KEGG Compound: http://identifiers.org/kegg.compound/C00381; CHEBI: http://identifiers.org/chebi/CHEBI:14190; CHEBI: http://identifiers.org/chebi/CHEBI:16091; CHEBI: http://identifiers.org/chebi/CHEBI:23877; CHEBI: http://identifiers.org/chebi/CHEBI:4686; CHEBI: http://identifiers.org/chebi/CHEBI:57636; CHEBI: http://identifiers.org/chebi/CHEBI:67131; BioCyc: http://identifiers.org/biocyc/META:CPD-17840; BioCyc: http://identifiers.org/biocyc/META:DOLICHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM797; SEED Compound: http://identifiers.org/seed.compound/cpd11662	dolichol; dolichol[c]; dolichol_c
+dolmanp_r	dolmanp	Dolichyl phosphate D mannose C21H38O9P	iCHOv1_DG44; iMM904; iND750; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-162681; Reactome Compound: http://identifiers.org/reactome/R-ALL-449229; KEGG Compound: http://identifiers.org/kegg.compound/C03862; CHEBI: http://identifiers.org/chebi/CHEBI:14194; CHEBI: http://identifiers.org/chebi/CHEBI:14201; CHEBI: http://identifiers.org/chebi/CHEBI:15809; CHEBI: http://identifiers.org/chebi/CHEBI:23885; CHEBI: http://identifiers.org/chebi/CHEBI:4694; CHEBI: http://identifiers.org/chebi/CHEBI:57523; KEGG Glycan: http://identifiers.org/kegg.glycan/G10617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM296; SEED Compound: http://identifiers.org/seed.compound/cpd12407	dolmanp; dolmanp[r]; dolmanp_r
+dttp_e	dttp	DTTP C10H13N2O14P3	iCHOv1_DG44; Recon3D; iCHOv1; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357	dttp; dttp[e]; dttp_e
+e4hglu_c	e4hglu	L erythro 4 Hydroxyglutamate C5H8NO5	iYS854; iJB785; iCHOv1; RECON1; iMM1415; iJN678; iLJ478; iSynCJ816; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iCN718; iAM_Pk459; iIT341; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042	e4hglu; e4hglu[c]; e4hglu_c
+e4hglu_x	e4hglu	L erythro 4 Hydroxyglutamate C5H8NO5	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042	e4hglu; e4hglu_x
+e4p_m	e4p	D-Erythrose 4-phosphate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236	e4p; e4p_m
+epistest_SC_c	epistest_SC	Episterol ester  yeast specific C1695H2995O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147102	epistest_SC; epistest_SC_c
+epm_c	epm	Epimelibiose C12H22O11	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05400; CHEBI: http://identifiers.org/chebi/CHEBI:4808; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-OVEBFGLASA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G10529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06792; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52342; SEED Compound: http://identifiers.org/seed.compound/cpd03196	epm; epm_c
+ergstest_SC_c	ergstest_SC	Ergosterol ester  yeast specific C1695H2993O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147104	ergstest_SC; ergstest_SC_c
+ergtetrol_c	ergtetrol	Ergosta 5 7 22 24  28  tetraen 3beta ol C28H42O	iND750; iMM904; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05440; CHEBI: http://identifiers.org/chebi/CHEBI:14213; CHEBI: http://identifiers.org/chebi/CHEBI:18249; CHEBI: http://identifiers.org/chebi/CHEBI:4824; LipidMaps: http://identifiers.org/lipidmaps/LMST01031015; BioCyc: http://identifiers.org/biocyc/META:57222428-ERGOSTATETRAENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1109; InChI Key: https://identifiers.org/inchikey/SQFQJKZSFOZDJY-CVGLIYDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03223	ergtetrol; ergtetrol_c
+ergtetrol_r	ergtetrol	Ergosta 5 7 22 24  28  tetraen 3beta ol C28H42O	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05440; CHEBI: http://identifiers.org/chebi/CHEBI:14213; CHEBI: http://identifiers.org/chebi/CHEBI:18249; CHEBI: http://identifiers.org/chebi/CHEBI:4824; LipidMaps: http://identifiers.org/lipidmaps/LMST01031015; BioCyc: http://identifiers.org/biocyc/META:57222428-ERGOSTATETRAENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1109; InChI Key: https://identifiers.org/inchikey/SQFQJKZSFOZDJY-CVGLIYDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03223	ergtetrol; ergtetrol_r
+f26bp_c	f26bp	D Fructose 2 6 bisphosphate C6H10O12P2	RECON1; iMM1415; iRC1080; iCHOv1; iAT_PLT_636; iAB_RBC_283; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; Recon3D; iCHOv1_DG44; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-30533; KEGG Compound: http://identifiers.org/kegg.compound/C00665; CHEBI: http://identifiers.org/chebi/CHEBI:12351; CHEBI: http://identifiers.org/chebi/CHEBI:20933; CHEBI: http://identifiers.org/chebi/CHEBI:28602; CHEBI: http://identifiers.org/chebi/CHEBI:4122; CHEBI: http://identifiers.org/chebi/CHEBI:42586; CHEBI: http://identifiers.org/chebi/CHEBI:58579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01047; BioCyc: http://identifiers.org/biocyc/META:CPD-535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM651; InChI Key: https://identifiers.org/inchikey/YXWOAJXNVLXPMU-ZXXMMSQZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00503	f26bp; f26bp[c]; f26bp_c
+fecost_c	fecost	Fecosterol C28H46O	iND750; iMM904; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04525; CHEBI: http://identifiers.org/chebi/CHEBI:11663; CHEBI: http://identifiers.org/chebi/CHEBI:1306; CHEBI: http://identifiers.org/chebi/CHEBI:17038; CHEBI: http://identifiers.org/chebi/CHEBI:19811; CHEBI: http://identifiers.org/chebi/CHEBI:52361; LipidMaps: http://identifiers.org/lipidmaps/LMST01030095; BioCyc: http://identifiers.org/biocyc/META:FECOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1741; InChI Key: https://identifiers.org/inchikey/SLQKYSPHBZMASJ-QKPORZECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02755	fecost; fecost_c
+fmettrna_m	fmettrna	N-Formylmethionyl-tRNA	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-5368270; Reactome Compound: http://identifiers.org/reactome/R-ALL-5621506; KEGG Compound: http://identifiers.org/kegg.compound/C03294; CHEBI: http://identifiers.org/chebi/CHEBI:12510; CHEBI: http://identifiers.org/chebi/CHEBI:12597; CHEBI: http://identifiers.org/chebi/CHEBI:17119; CHEBI: http://identifiers.org/chebi/CHEBI:7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95381; SEED Compound: http://identifiers.org/seed.compound/cpd12285	fmettrna; fmettrna_m
+for_m	for	Formate	iCHOv1_DG44; Recon3D; iRC1080; iCHOv1; RECON1; iMM1415; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for[m]; for_m
+fum_m	fum	Fumarate	iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAT_PLT_636; RECON1; iMM1415; iRC1080; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum[m]; fum_m
+gcald_m	gcald	Glycolaldehyde	Recon3D; iND750; iMM904; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229	gcald; gcald[m]; gcald_m
+ggdp_c	ggdp	Geranylgeranyl diphosphate C20H33O7P2	iMM904; iAF692; iHN637; iYO844; iMM1415; iJN678; RECON1; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iCN900; iCN718; iSynCJ816; iAM_Pb448; iYS854; iEK1008; iJB785; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289	ggdp; ggdp[c]; ggdp_c
+glp_c	glp	Glycylpeptide C4H7N2O3R	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C02038; CHEBI: http://identifiers.org/chebi/CHEBI:14365; CHEBI: http://identifiers.org/chebi/CHEBI:16462; CHEBI: http://identifiers.org/chebi/CHEBI:5505; CHEBI: http://identifiers.org/chebi/CHEBI:57780; BioCyc: http://identifiers.org/biocyc/META:GLYCYL-PEPTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156429; SEED Compound: http://identifiers.org/seed.compound/cpd12002	glp; glp_c
+glu__L_x	glu__L	L-Glutamate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_x; glu_L_x; glu__L
+glutrna_m	glutrna	L-Glutamyl-tRNA(Glu)	iND750; iMM904; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227	glutrna; glutrna_m
+gmp_g	gmp	GMP C10H12N5O8P	iND750; iMM904; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[g]; gmp_g
+gtp_m	gtp	GTP C10H12N5O14P3	iMM904; iND750; iAT_PLT_636; iRC1080; iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iIS312; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp[m]; gtp_m
+h2o2_m	h2o2	Hydrogen peroxide	iMM904; iIS312_Amastigote; iAM_Pc455; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iIS312; iCHOv1; iRC1080; iMM1415; RECON1; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[m]; h2o2_m
+hLkynr_c	hLkynr	3 Hydroxy L kynurenine C10H12N2O4	iCN718; RECON1; iMM1415; iCHOv1; iND750; iMM904; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065	hLkynr; hLkynr[c]; hLkynr_c
+hcit_m	hcit	2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782	hcit; hcit_m
+hco3_m	hco3	Bicarbonate	iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3[m]; hco3_m
+hdcea_x	hdcea	Hexadecenoate (n-C16:1)	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea_x
+hdeACP_m	hdeACP	Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)	iMM904; iND750; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949	hdeACP; hdeACP_m
+hexc_e	hexc	Hexacosanoate  n C260  C26H51O2	RECON1; iCHOv1; iMM1415; iMM904; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833	hexc; hexc[e]; hexc_e
+histrna_m	histrna	L-Histidyl-tRNA(His)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228	histrna; histrna_m
+hpglu_c	hpglu	Tetrahydropteroyltri L glutamate C24H34N8O12	iMM904; iSB619; iNJ661; iND750; iJN746; iLJ478; iYS854; iEK1008; iNF517; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C04144; CHEBI: http://identifiers.org/chebi/CHEBI:15224; CHEBI: http://identifiers.org/chebi/CHEBI:17420; CHEBI: http://identifiers.org/chebi/CHEBI:26919; CHEBI: http://identifiers.org/chebi/CHEBI:26920; CHEBI: http://identifiers.org/chebi/CHEBI:58140; CHEBI: http://identifiers.org/chebi/CHEBI:9489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12290; BioCyc: http://identifiers.org/biocyc/META:CPD-1301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2563; InChI Key: https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02555; SEED Compound: http://identifiers.org/seed.compound/cpd23695	hpglu; hpglu_c; thglu; thglu[c]; thglu_c
+iamoh_e	iamoh	Isoamyl alcohol C5H12O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533	iamoh; iamoh_e
+ibutac_e	ibutac	Isobutyl acetate C6H12O2	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:50569; InChI Key: https://identifiers.org/inchikey/GJRQTCIYDGXPES-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31246; BioCyc: http://identifiers.org/biocyc/META:CPD-19628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57835; SEED Compound: http://identifiers.org/seed.compound/cpd16884	ibutac; ibutac_e
+ibutoh_c	ibutoh	Isobutyl alcohol C4H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408	ibutoh; ibutoh_c
+icit_x	icit	Isocitrate	iRC1080; iMM1415; iCHOv1; RECON1; iMM904; iND750; iLB1027_lipid; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit[x]; icit_x
+id3acald_e	id3acald	Indole 3 acetaldehyde C10H9NO	iMM904; iNJ661; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486	id3acald; id3acald_e
+iletrna_m	iletrna	L-Isoleucyl-tRNA(Ile)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379769; Reactome Compound: http://identifiers.org/reactome/R-ALL-379787; KEGG Compound: http://identifiers.org/kegg.compound/C03127; CHEBI: http://identifiers.org/chebi/CHEBI:13128; CHEBI: http://identifiers.org/chebi/CHEBI:29160; CHEBI: http://identifiers.org/chebi/CHEBI:6256; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89832; SEED Compound: http://identifiers.org/seed.compound/cpd12256	iletrna; iletrna_m
+ind3acnl_c	ind3acnl	Indole 3 acetonitrile C10H8N2	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C02938; CHEBI: http://identifiers.org/chebi/CHEBI:11841; CHEBI: http://identifiers.org/chebi/CHEBI:1559; CHEBI: http://identifiers.org/chebi/CHEBI:17566; CHEBI: http://identifiers.org/chebi/CHEBI:24804; InChI Key: https://identifiers.org/inchikey/DMCPFOBLJMLSNX-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06524; BioCyc: http://identifiers.org/biocyc/META:INDOLEYL-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1746; SEED Compound: http://identifiers.org/seed.compound/cpd01881	ind3acnl; ind3acnl_c
+ind3eth_c	ind3eth	Indole 3 ethanol C10H11NO	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704	ind3eth; ind3eth_c
+ipc126_SC_c	ipc126_SC	Inositol phosphorylceramide  ceramide 1  26C   yeast specific C5000H9900N100O1100P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11885	ipc126_SC; ipc126_SC_c
+ipc226_SC_c	ipc226_SC	Inositol phosphorylceramide  ceramide 2  26C   yeast specific C5000H9900N100O1200P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11887	ipc226_SC; ipc226_SC_c
+ipc326_SC_c	ipc326_SC	Inositol phosphorylceramide  ceramide 3  26C   yeast specific C5000H9900N100O1300P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11889	ipc326_SC; ipc326_SC_c
+itacon_m	itacon	Itaconate C5H4O4	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380	itacon; itacon[m]; itacon_m
+lac__D_m	lac__D	D-Lactate	iCHOv1; iMM1415; iRC1080; RECON1; iND750; iMM904; iLB1027_lipid; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221	lac_DASH_D_m; lac_D[m]; lac_D_m; lac__D; lac__D_m
+lac__L_m	lac__L	L-Lactate	Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac_DASH_L_m; lac_L[m]; lac_L_m; lac__L; lac__L_m
+lanostest_SC_e	lanostest_SC	Lanosterol ester  yeast specific C1697H2999O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147133	lanostest_SC; lanostest_SC_e
+leutrna_m	leutrna	L-Leucyl-tRNA(Leu)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003	leutrna; leutrna_m
+lpam_m	lpam	Lipoamide C8H15NOS2	RECON1; iRC1080; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213	lpam; lpam[m]; lpam_m
+m1macchitppdol_g	m1macchitppdol	Alpha D mannosyl beta D mannosyl diacylchitobiosyldiphosphodolichol C43H74N2O27P2	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4456; SEED Compound: http://identifiers.org/seed.compound/cpd15250	m1macchitppdol; m1macchitppdol_g
+m4macchitppdol_g	m4macchitppdol	 alpha D Mannosyl 4 beta D mannosyl diacetylchitobiosyldiphosphodolichol C61H104N2O42P2	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785	m4macchitppdol; m4macchitppdol_g
+macchitppdol_g	macchitppdol	Beta D Mannosyldiacetylchitobiosyldiphosphodolichol C37H64N2O22P2	iND750; iMM904	InChI Key: https://identifiers.org/inchikey/CMBCFQGXXHOGEH-GRUWKLFASA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4485; SEED Compound: http://identifiers.org/seed.compound/cpd12789	macchitppdol; macchitppdol_g
+mal__L_m	mal__L	L-Malate	iIS312_Trypomastigote; iAM_Pv461; iAM_Pk459; iIS312_Epimastigote; iIS312; iAM_Pf480; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iND750; iMM904; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iRC1080; iAT_PLT_636; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_m; mal_L[m]; mal_L_m; mal__L; mal__L_m
+mev__R_c	mev__R	 R  Mevalonate C6H11O4	iND750; iSB619; iMM904; Recon3D; iLB1027_lipid; iYS854; iNF517; iCHOv1; iCHOv1_DG44; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332	mev_DASH_R_c; mev_R[c]; mev_R_c; mev__R; mev__R_c
+mi13456p_n	mi13456p	1D myo Inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5	iMM904; iCHOv1; iRC1080; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334	mi13456p; mi13456p[n]; mi13456p_n
+mi1345p_n	mi1345p	1D myo Inositol 1 3 4 5 tetrakisphosphate C6H8O18P4	iMM1415; RECON1; iRC1080; iCHOv1; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146054	mi1345p; mi1345p[n]; mi1345p_n
+mi145p_c	mi145p	1D myo Inositol 1 4 5 trisphosphate C6H9O15P3	iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283; iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145560	mi145p; mi145p[c]; mi145p_c
+minohp_c	minohp	Myo-Inositol hexakisphosphate	iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885	minohp; minohp[c]; minohp_c
+mip2c224_SC_c	mip2c224_SC	Mannose  inositol P 2 ceramide  ceramide 2  24C   yeast specific C6000H11500N100O2500P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19193	mip2c224_SC; mip2c224_SC_c
+mip2c324_SC_c	mip2c324_SC	Mannose  inositol P 2 ceramide  ceramide 3  24C   yeast specific C6000H11500N100O2600P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19195	mip2c324_SC; mip2c324_SC_c
+mipc226_SC_c	mipc226_SC	Mannose inositol phosphorylceramide  ceramide 2  26C   yeast specific C5600H10900N100O1700P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12211	mipc226_SC; mipc226_SC_c
+mlthf_m	mlthf	5,10-Methylenetetrahydrofolate	iND750; iMM904; iAT_PLT_636; iRC1080; iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L	mlthf; mlthf[m]; mlthf_m
+nadh_r	nadh	Nicotinamide adenine dinucleotide - reduced	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh[r]; nadh_r
+nadh_x	nadh	Nicotinamide adenine dinucleotide - reduced	iMM904; iND750; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh[x]; nadh_x
+nadph_m	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iMM1415; iAT_PLT_636; RECON1; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iND750; iMM904; iAM_Pb448; iAM_Pc455; iAM_Pv461; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[m]; nadph_m
+nh4_n	nh4	Ammonium	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iMM904; iMM1415; RECON1; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[n]; nh4_n
+nmn_m	nmn	NMN C11H14N2O8P	iMM1415; RECON1; iMM904; iND750; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn[m]; nmn_m
+oaa_e	oaa	Oxaloacetate	ic_1306; iAPECO1_1312; iMM904; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iY75_1357; STM_v1_0; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iECW_1372; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSE_1348; iECSP_1301; iLF82_1304; iECSF_1327; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECS88_1305; iEcHS_1320; iECO111_1330; iECIAI1_1343; Recon3D; iYS1720; iJN1463; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032	oaa; oaa[e]; oaa_e
+occoa_x	occoa	Octanoyl-CoA (n-C8:0CoA)	Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iND750; iMM904; iRC1080; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335	occoa; occoa[x]; occoa_x
+ocdcya_e	ocdcya	Octadecadienoate  n C182  C18H31O2	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4069	ocdcya; ocdcya_e
+ocdycacoa_c	ocdycacoa	Octadecynoyl CoA  n C182CoA  C39H62N7O17P3S	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1768	ocdycacoa; ocdycacoa_c
+ocdycacoa_x	ocdycacoa	Octadecynoyl CoA  n C182CoA  C39H62N7O17P3S	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1768	ocdycacoa; ocdycacoa_x
+octeACP_m	octeACP	Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950	octeACP; octeACP_m
+oh1_c	oh1	Hydroxide ion HO	iAT_PLT_636; RECON1; iMM1415; iMM904; iND750; iCHOv1_DG44; iEK1008; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	oh1; oh1[c]; oh1_c
+pan4p_m	pan4p	Pantetheine 4'-phosphate	iMM904; iND750; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792	pan4p; pan4p[m]; pan4p_m
+pe_SC_m	pe_SC	Phosphatidylethanolamine  yeast specific C3740H7244N100O800P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651	pe_SC; pe_SC_m
+pe_SC_v	pe_SC	Phosphatidylethanolamine  yeast specific C3740H7244N100O800P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651	pe_SC; pe_SC_v
+pendp_m	pendp	All trans Pentaprenyl diphosphate C25H41O7P2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C04217; CHEBI: http://identifiers.org/chebi/CHEBI:10195; CHEBI: http://identifiers.org/chebi/CHEBI:12782; CHEBI: http://identifiers.org/chebi/CHEBI:16818; CHEBI: http://identifiers.org/chebi/CHEBI:19785; CHEBI: http://identifiers.org/chebi/CHEBI:22347; CHEBI: http://identifiers.org/chebi/CHEBI:53048; CHEBI: http://identifiers.org/chebi/CHEBI:57907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12231; InChI Key: https://identifiers.org/inchikey/JMVSBFJBMXQNJW-GIXZANJISA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0105010014; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-PENTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2210; SEED Compound: http://identifiers.org/seed.compound/cpd02591	pendp; pendp_m
+pg_SC_m	pg_SC	Phosphatidylglycerol  yeast specific C3840H7244O1000P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92562	pg_SC; pg_SC_m
+phetrna_m	phetrna	L-Phenylalanyl-tRNA(Phe)	iLB1027_lipid; iMM904; iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335	phetrna; phetrna_m
+pi_m	pi	Phosphate	iMM904; iND750; iAT_PLT_636; iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iIS312_Amastigote; iIS312; iAM_Pf480; iIS312_Epimastigote; iAM_Pc455; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[m]; pi_m
+pi_v	pi	Phosphate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi_v
+pmtcoa_x	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	RECON1; iMM1415; iRC1080; iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa[x]; pmtcoa_x
+ppi_m	ppi	Diphosphate	iND750; iMM904; iAM_Pv461; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[m]; ppi_m
+ps_SC_c	ps_SC	Phosphatidylserine  yeast specific C3840H7144N100O1000P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655	ps_SC; ps_SC_c
+psph1p_c	psph1p	Phytosphingosine 1 phosphate C18H39NO6P	iMM904; iND750	InChI Key: https://identifiers.org/inchikey/AYGOSKULTISFCW-KSZLIROESA-M; CHEBI: http://identifiers.org/chebi/CHEBI:46970; CHEBI: http://identifiers.org/chebi/CHEBI:64795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12280; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050003; BioCyc: http://identifiers.org/biocyc/META:PHTYOSPHINGOSINE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3337; SEED Compound: http://identifiers.org/seed.compound/cpd15283; SEED Compound: http://identifiers.org/seed.compound/cpd27794	psph1p; psph1p_c
+psph1p_r	psph1p	Phytosphingosine 1 phosphate C18H39NO6P	iMM904	InChI Key: https://identifiers.org/inchikey/AYGOSKULTISFCW-KSZLIROESA-M; CHEBI: http://identifiers.org/chebi/CHEBI:46970; CHEBI: http://identifiers.org/chebi/CHEBI:64795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12280; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050003; BioCyc: http://identifiers.org/biocyc/META:PHTYOSPHINGOSINE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3337; SEED Compound: http://identifiers.org/seed.compound/cpd15283; SEED Compound: http://identifiers.org/seed.compound/cpd27794	psph1p; psph1p_r
+ptd1ino_SC_n	ptd1ino_SC	Phosphatidyl 1D myo inositol  yeast specific C4140H7644O1300P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273	ptd1ino_SC; ptd1ino_SC_n
+ptd3ino_SC_c	ptd3ino_SC	Phosphatidyl 1D myo 3 inositol  yeast specific C4140H7544O1600P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5893	ptd3ino_SC; ptd3ino_SC_c
+pyr_x	pyr	Pyruvate	iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iMM1415; iRC1080; RECON1; iND750; iMM904; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr[x]; pyr_x
+q6h2_m	q6h2	Ubiquinol 6 C39H60O4	iND750; iMM904; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312	CHEBI: http://identifiers.org/chebi/CHEBI:52970; InChI Key: https://identifiers.org/inchikey/DYOSCPIQEYRQEO-LPHQIWJTSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12299; BioCyc: http://identifiers.org/biocyc/META:UBIQUINOL-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5319; SEED Compound: http://identifiers.org/seed.compound/cpd15291	q6h2; q6h2_m
+ribflv_e	ribflv	Riboflavin C17H20N4O6	iAM_Pk459; iAM_Pf480; iCN900; iAM_Pv461; iAM_Pb448; iAM_Pc455; iMM904; iND750; iYO844; iMM1415; iHN637; iAB_RBC_283; RECON1; iAF692; iNF517; iCHOv1; iCHOv1_DG44; Recon3D; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220	ribflv; ribflv[e]; ribflv_e
+rnam_c	rnam	N Ribosylnicotinamide C11H15N2O5	iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iMM904; Recon3D; iYS854; iCHOv1_DG44; iCHOv1; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECS88_1305; iG2583_1286; iS_1188; iECSP_1301; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iCN718; iYS1720; iAB_RBC_283; iHN637; iYO844; RECON1; iY75_1357; iMM1415; iRC1080; STM_v1_0; iLJ478; iAT_PLT_636; iSDY_1059; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016	rnam; rnam[c]; rnam_c
+sbt__D_c	sbt__D	D-Sorbitol	iCN900; iAM_Pv461; iEC1344_C; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iAM_Pf480; iCN718; iCHOv1_DG44; iYS854; Recon3D; iCHOv1; iSB619; iND750; iMM904; iAT_PLT_636; iYO844; iAB_RBC_283; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588	sbt_DASH_D_c; sbt_D[c]; sbt_D_c; sbt__D; sbt__D_c
+sbt__L_e	sbt__L	L Sorbitol C6H14O6	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C01722; CHEBI: http://identifiers.org/chebi/CHEBI:21394; CHEBI: http://identifiers.org/chebi/CHEBI:28789; CHEBI: http://identifiers.org/chebi/CHEBI:6223; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-FSIIMWSLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12810; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4638; SEED Compound: http://identifiers.org/seed.compound/cpd01187	sbt_DASH_L_e; sbt_L_e; sbt__L
+sdhlam_m	sdhlam	S Succinyldihydrolipoamide C12H20NO4S2	iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860	sdhlam; sdhlam_m
+sph1p_c	sph1p	Sphinganine 1 phosphate C18H39NO5P	iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; RECON1; iMM1415; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824	sph1p; sph1p[c]; sph1p_c
+sph1p_r	sph1p	Sphinganine 1 phosphate C18H39NO5P	iMM904; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824	sph1p; sph1p[r]; sph1p_r
+sql_c	sql	Squalene C30H50	iJN678; iRC1080; iLB1027_lipid; Recon3D; iMM904; iND750; iSB619; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559	sql; sql[c]; sql_c
+sql_r	sql	Squalene C30H50	iMM1415; RECON1; iMM904; iND750; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559	sql; sql[r]; sql_r
+stcoa_x	stcoa	Stearoyl-CoA (n-C18:0CoA)	iND750; iMM904; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	stcoa; stcoa[x]; stcoa_x
+tchola_v	tchola	Taurocholic acid C26H45NO7S	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047	tchola; tchola_v
+td2coa_x	td2coa	Trans-Tetradec-2-enoyl-CoA	iMM904; iND750; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127	td2coa; td2coa_x
+trdox_x	trdox	Oxidized thioredoxin	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682	trdox; trdox_x
+trdrd_x	trdrd	Reduced thioredoxin	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060	trdrd; trdrd_x
+triglyc_SC_c	triglyc_SC	Triglyceride  yeast specific C5160H9566O600	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93970	triglyc_SC; triglyc_SC_c
+trnaleu_m	trnaleu	TRNA(Leu)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383	trnaleu; trnaleu_m
+trnalys_m	trnalys	TRNA(Lys)	iND750; iMM904; iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379747; Reactome Compound: http://identifiers.org/reactome/R-ALL-379776; KEGG Compound: http://identifiers.org/kegg.compound/C01646; CHEBI: http://identifiers.org/chebi/CHEBI:10685; CHEBI: http://identifiers.org/chebi/CHEBI:15181; CHEBI: http://identifiers.org/chebi/CHEBI:29185; BioCyc: http://identifiers.org/biocyc/META:LYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90881; SEED Compound: http://identifiers.org/seed.compound/cpd11917; SEED Compound: http://identifiers.org/seed.compound/cpd27388	trnalys; trnalys_m
+trnatyr_m	trnatyr	TRNA(Tyr)	iND750; iMM904; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379743; Reactome Compound: http://identifiers.org/reactome/R-ALL-379756; KEGG Compound: http://identifiers.org/kegg.compound/C00787; CHEBI: http://identifiers.org/chebi/CHEBI:10692; CHEBI: http://identifiers.org/chebi/CHEBI:15189; CHEBI: http://identifiers.org/chebi/CHEBI:29182; BioCyc: http://identifiers.org/biocyc/META:TYR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90668; SEED Compound: http://identifiers.org/seed.compound/cpd11751	trnatyr; trnatyr_m
+trnaval_m	trnaval	TRNA(Val)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318	trnaval; trnaval_m
+trp__L_m	trp__L	L-Tryptophan	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007	trp_DASH_L_m; trp_L_m; trp__L
+ttc_c	ttc	Tetracosanoate  n C240  C24H47O2	iNJ661; iND750; iMM904; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114383	ttc; ttc_c
+ttc_x	ttc	Tetracosanoate  n C240  C24H47O2	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114383	ttc; ttc_x
+tyr__L_m	tyr__L	L-Tyrosine	iMM904; iND750; iRC1080; RECON1; iMM1415; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_DASH_L_m; tyr_L[m]; tyr_L_m; tyr__L; tyr__L_m
+tyr__L_v	tyr__L	L-Tyrosine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_L_v; tyr__L
+tyrtrna_m	tyrtrna	L-Tyrosyl-tRNA(Tyr)	iND750; iMM904; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379755; Reactome Compound: http://identifiers.org/reactome/R-ALL-379785; KEGG Compound: http://identifiers.org/kegg.compound/C02839; CHEBI: http://identifiers.org/chebi/CHEBI:13185; CHEBI: http://identifiers.org/chebi/CHEBI:29161; CHEBI: http://identifiers.org/chebi/CHEBI:6318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89822; SEED Compound: http://identifiers.org/seed.compound/cpd12194	tyrtrna; tyrtrna_m
+udpacgal_c	udpacgal	UDP-N-acetyl-D-galactosamine	iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iE2348C_1286; iND750; ic_1306; iMM904; iSB619; iEC1356_Bl21DE3; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iG2583_1286; iECW_1372; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iMM1415; RECON1; iECIAI1_1343; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iZ_1308; iSbBS512_1146; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal[c]; udpacgal_c
+val__L_m	val__L	L-Valine	RECON1; iRC1080; iMM1415; iND750; iMM904; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141	val_DASH_L_m; val_L[m]; val_L_m; val__L; val__L_m
+valtrna_m	valtrna	L-Valyl-tRNA(Val)	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133	valtrna; valtrna_m
+xylt_c	xylt	Xylitol C5H12O5	iND750; iMM904; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iAB_RBC_283; iMM1415; iAT_PLT_636; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5660033; KEGG Compound: http://identifiers.org/kegg.compound/C00379; CHEBI: http://identifiers.org/chebi/CHEBI:10078; CHEBI: http://identifiers.org/chebi/CHEBI:15328; CHEBI: http://identifiers.org/chebi/CHEBI:17151; CHEBI: http://identifiers.org/chebi/CHEBI:253147; CHEBI: http://identifiers.org/chebi/CHEBI:27339; CHEBI: http://identifiers.org/chebi/CHEBI:46522; CHEBI: http://identifiers.org/chebi/CHEBI:60939; KEGG Drug: http://identifiers.org/kegg.drug/D00061; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-SCDXWVJYSA-N; BioCyc: http://identifiers.org/biocyc/META:XYLITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM510; SEED Compound: http://identifiers.org/seed.compound/cpd00306	xylt; xylt[c]; xylt_c
+zym_int2_c	zym_int2	Zymosterol intermediate 2 C27H42O	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97119; SEED Compound: http://identifiers.org/seed.compound/cpd15300	zym_int2; zym_int2_c
+zymstest_SC_e	zymstest_SC	Zymosterol ester  yeast specific C1694H2993O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147334	zymstest_SC; zymstest_SC_e
+3AStmyn_c	3AStmyn	"3""-Adenylylstreptomycin"	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14448; SEED Compound: http://identifiers.org/seed.compound/cpd16061	3AStmyn; 3AStmyn_c
+3AStrmyn_c	3AStrmyn	3''-Adenylylspectinomycin	iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C03580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9930; InChI Key: https://identifiers.org/inchikey/YWELMMKQVLJFMW-QEYXCPIGSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02250	3AStrmyn; 3AStrmyn_c
+4izp_c	4izp	4-Imidazolone-5-propanoate	iB21_1397; iEC042_1314; iJN746; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iSB619; iBWG_1329; iYS854; Recon3D; iCHOv1_DG44; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMN146_1321; iYL1228; iEcE24377_1341; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iMM1415; RECON1; iYO844; STM_v1_0; iHN637; iCHOv1; iRC1080; iY75_1357; iCN718; iYS1720; iJN1463; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iS_1188; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-34979; KEGG Compound: http://identifiers.org/kegg.compound/C03680; CHEBI: http://identifiers.org/chebi/CHEBI:11041; CHEBI: http://identifiers.org/chebi/CHEBI:11730; CHEBI: http://identifiers.org/chebi/CHEBI:1886; CHEBI: http://identifiers.org/chebi/CHEBI:20430; CHEBI: http://identifiers.org/chebi/CHEBI:20431; CHEBI: http://identifiers.org/chebi/CHEBI:27384; CHEBI: http://identifiers.org/chebi/CHEBI:57255; CHEBI: http://identifiers.org/chebi/CHEBI:58508; CHEBI: http://identifiers.org/chebi/CHEBI:77893; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62719; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLONE-5-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90394; InChI Key: https://identifiers.org/inchikey/MYNHYKDPSRPBNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02311	4iz5pp; 4iz5pp_c; 4izp; 4izp[c]; 4izp_c
+acmama_c	acmama	N-Acetyl-D-muramoyl-L-alanine	iHN637; iYO844; iYS854; iIT341; iSB619	CHEBI: http://identifiers.org/chebi/CHEBI:83941; CHEBI: http://identifiers.org/chebi/CHEBI:84933; InChI Key: https://identifiers.org/inchikey/ICMUIFDBEVJCQA-HAFAVUGZSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4053	acmama; acmama[c]; acmama_c
+alpro_c	alpro	S Aminomethyldihydrolipoylprotein CH6NS2X	iIS312_Amastigote; iIS312; iCN900; iIS312_Trypomastigote; iIS312_Epimastigote; iHN637; iAF987; iEK1008; iNJ661; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C01242; CHEBI: http://identifiers.org/chebi/CHEBI:12744; CHEBI: http://identifiers.org/chebi/CHEBI:16882; CHEBI: http://identifiers.org/chebi/CHEBI:8951; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81221; SEED Compound: http://identifiers.org/seed.compound/cpd11830	alpro; alpro[c]; alpro_c
+cpppg1_c	cpppg1	Coproporphyrinogen I	iJN746; iSB619; iIT341; iNJ661; iCN718; iSynCJ816; iCHOv1; iJN678; iEK1008; Recon3D; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416	cpppg1; cpppg1[c]; cpppg1_c
+dgdcg_SA_c	dgdcg_SA	Diglucosyl-diacylglycerol (SA)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50699; SEED Compound: http://identifiers.org/seed.compound/cpd16069	dgdcg_SA; dgdcg_SA_c
+fa5_c	fa5	Fatty acid (Iso-C16:1)	iSB619; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8601; SEED Compound: http://identifiers.org/seed.compound/cpd15599	fa5; fa5_c
+fdxrd_c	fdxrd	Reduced ferredoxin	iYS854; iEK1008; iLB1027_lipid; iJB785; iJN678; iRC1080; iSynCJ816; iCN900; iNJ661; iSB619; iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620	fdxr_2_2; fdxr_DASH_2_2_c; fdxrd; fdxrd_c
+glcp_SA_c	glcp_SA	Glucosyl Phosphoglycerol (SA)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11696; SEED Compound: http://identifiers.org/seed.compound/cpd16073	glcp_SA; glcp_SA_c
+hepdp_c	hepdp	All-trans-Heptaprenyl diphosphate	iYS854; iEK1008; iNF517; iSB619; iCN718; iAM_Pb448; iCN900; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C04216; CHEBI: http://identifiers.org/chebi/CHEBI:10191; CHEBI: http://identifiers.org/chebi/CHEBI:12778; CHEBI: http://identifiers.org/chebi/CHEBI:17613; CHEBI: http://identifiers.org/chebi/CHEBI:22342; CHEBI: http://identifiers.org/chebi/CHEBI:53046; CHEBI: http://identifiers.org/chebi/CHEBI:58206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12187; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030006; InChI Key: https://identifiers.org/inchikey/LSJLEXWXRKTZAJ-YUIIPXGZSA-K; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1722; SEED Compound: http://identifiers.org/seed.compound/cpd02590	hepdp; hepdp_c
+lac6p_c	lac6p	Lactose-6-phosphate	iYS854; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C05396; CHEBI: http://identifiers.org/chebi/CHEBI:25003; CHEBI: http://identifiers.org/chebi/CHEBI:28339; CHEBI: http://identifiers.org/chebi/CHEBI:6354; CHEBI: http://identifiers.org/chebi/CHEBI:79080; KEGG Glycan: http://identifiers.org/kegg.glycan/G10517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06789; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-QKKXKWKRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2128; SEED Compound: http://identifiers.org/seed.compound/cpd03194	lac6p; lac6p_c
+lpro_c	lpro	Lipoylprotein S2X	iEK1008; iSB619; iNJ661; iHN637; iAF987; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iCN900; iIS312_Trypomastigote	KEGG Compound: http://identifiers.org/kegg.compound/C02051; CHEBI: http://identifiers.org/chebi/CHEBI:14523; CHEBI: http://identifiers.org/chebi/CHEBI:15804; CHEBI: http://identifiers.org/chebi/CHEBI:6500; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM998; SEED Compound: http://identifiers.org/seed.compound/cpd12005; SEED Compound: http://identifiers.org/seed.compound/cpd27417	lpro; lpro[c]; lpro_c
+nop_c	nop	D-Nopaline	iYS854; iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C01682; CHEBI: http://identifiers.org/chebi/CHEBI:12630; CHEBI: http://identifiers.org/chebi/CHEBI:17249; CHEBI: http://identifiers.org/chebi/CHEBI:21809; CHEBI: http://identifiers.org/chebi/CHEBI:4216; CHEBI: http://identifiers.org/chebi/CHEBI:58074; CHEBI: http://identifiers.org/chebi/CHEBI:7365; CHEBI: http://identifiers.org/chebi/CHEBI:7620; InChI Key: https://identifiers.org/inchikey/LMKYZBGVKHTLTN-NKWVEPMBSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-308; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3248; SEED Compound: http://identifiers.org/seed.compound/cpd01162; SEED Compound: http://identifiers.org/seed.compound/cpd05415	nop; nop_c
+octp_c	octp	Octopine	iSB619; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C04137; CHEBI: http://identifiers.org/chebi/CHEBI:12631; CHEBI: http://identifiers.org/chebi/CHEBI:15805; CHEBI: http://identifiers.org/chebi/CHEBI:21810; CHEBI: http://identifiers.org/chebi/CHEBI:57520; CHEBI: http://identifiers.org/chebi/CHEBI:67037; CHEBI: http://identifiers.org/chebi/CHEBI:7366; InChI Key: https://identifiers.org/inchikey/IMXSCCDUAFEIOE-RITPCOANSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3008; SEED Compound: http://identifiers.org/seed.compound/cpd02553	octp; octp_c
+pg_SA_c	pg_SA	Phosphatidylglycerol (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91683; SEED Compound: http://identifiers.org/seed.compound/cpd16085	pg_SA; pg_SA_c
+pime_c	pime	Pimelate	iIT341; iSB619; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02656; CHEBI: http://identifiers.org/chebi/CHEBI:12209; CHEBI: http://identifiers.org/chebi/CHEBI:133773; CHEBI: http://identifiers.org/chebi/CHEBI:17774; CHEBI: http://identifiers.org/chebi/CHEBI:20708; CHEBI: http://identifiers.org/chebi/CHEBI:20709; CHEBI: http://identifiers.org/chebi/CHEBI:2175; CHEBI: http://identifiers.org/chebi/CHEBI:24517; CHEBI: http://identifiers.org/chebi/CHEBI:30531; CHEBI: http://identifiers.org/chebi/CHEBI:36165; CHEBI: http://identifiers.org/chebi/CHEBI:44980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00857; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170051; BioCyc: http://identifiers.org/biocyc/META:CPD-205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2555; InChI Key: https://identifiers.org/inchikey/WLJVNTCWHIRURA-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01727	pime; pime_c
+pleu_SA2_c	pleu_SA2	Phosphatidylleucine SA2	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3696	pleu_SA2; pleu_SA2_c
+plys_SA_c	plys_SA	Phosphatidyllysine SA	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6382	plys_SA; plys_SA_c
+ps_SA_c	ps_SA	Phosphatidylserine (Saureus)	iSB619; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92574; SEED Compound: http://identifiers.org/seed.compound/cpd16093	ps_SA; ps_SA_c
+salcn6p_c	salcn6p	Salicin 6-phosphate	iNF517; iYS854; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iCN900; iEC1364_W; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iAPECO1_1312; ic_1306; iSB619; iECSE_1348; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06188; CHEBI: http://identifiers.org/chebi/CHEBI:64794; CHEBI: http://identifiers.org/chebi/CHEBI:9003; InChI Key: https://identifiers.org/inchikey/FSJKOMDYZYBBLV-UJPOAAIJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1181; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3356; SEED Compound: http://identifiers.org/seed.compound/cpd03698	salc6p; salc6p_c; salcn6p; salcn6p_c
+salcn_e	salcn	Salicin C13H18O7	iY75_1357; iYO844; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEC55989_1330; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN900; iETEC_1333; iG2583_1286; iECSF_1327; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iB21_1397; iAPECO1_1312; iBWG_1329; iSB619; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286	KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030	salcn; salcn_e
+tcam_c	tcam	Minor teichoic acid (acetylgalactosamine glucose phosphate, n=30)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5305; SEED Compound: http://identifiers.org/seed.compound/cpd11459	tcam; tcam_c
+udcp_c	udcp	Undecaprenol	iSB619; iYS854; iNF517	CHEBI: http://identifiers.org/chebi/CHEBI:15283; CHEBI: http://identifiers.org/chebi/CHEBI:16591; CHEBI: http://identifiers.org/chebi/CHEBI:9862; LipidMaps: http://identifiers.org/lipidmaps/LMPR03010007; BioCyc: http://identifiers.org/biocyc/META:CPD-188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7049; InChI Key: https://identifiers.org/inchikey/TXKJNHBRVLCYFX-RDQGWRCRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd24358	udcp; udcp_c
+uppg1_c	uppg1	Uroporphyrinogen I	iYS854; iEK1008; iCN718; iSynCJ816; iJN678; iSB619; iIT341; iJN746; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-190157; KEGG Compound: http://identifiers.org/kegg.compound/C05766; CHEBI: http://identifiers.org/chebi/CHEBI:27256; CHEBI: http://identifiers.org/chebi/CHEBI:28766; CHEBI: http://identifiers.org/chebi/CHEBI:62626; CHEBI: http://identifiers.org/chebi/CHEBI:9904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02211; BioCyc: http://identifiers.org/biocyc/META:CPD-11444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1123; InChI Key: https://identifiers.org/inchikey/QTTNOSKSLATGQB-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd03414	uppg1; uppg1_c
+urcan_c	urcan	Urocanate C6H5N2O2	iBWG_1329; ic_1306; iAPECO1_1312; iSF_1195; iJN746; iEC042_1314; iSB619; iE2348C_1286; iB21_1397; iJN1463; iYS1720; iCN718; iCHOv1_DG44; iCHOv1; iYS854; Recon3D; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECBD_1354; iUTI89_1310; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iY75_1357; STM_v1_0; iRC1080; iMM1415; iYL1228; iHN637; RECON1; iYO844; iECO111_1330; iECs_1301; iECS88_1305; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iECP_1309; iECNA114_1301; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-30721; KEGG Compound: http://identifiers.org/kegg.compound/C00785; CHEBI: http://identifiers.org/chebi/CHEBI:15298; CHEBI: http://identifiers.org/chebi/CHEBI:17771; CHEBI: http://identifiers.org/chebi/CHEBI:27247; CHEBI: http://identifiers.org/chebi/CHEBI:27248; CHEBI: http://identifiers.org/chebi/CHEBI:30817; CHEBI: http://identifiers.org/chebi/CHEBI:46392; CHEBI: http://identifiers.org/chebi/CHEBI:9899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62562; InChI Key: https://identifiers.org/inchikey/LOIYMIARKYCTBW-OWOJBTEDSA-M; BioCyc: http://identifiers.org/biocyc/META:UROCANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM700; SEED Compound: http://identifiers.org/seed.compound/cpd00581	urcan; urcan[c]; urcan_c; urocan; urocan_c
+pep_p	pep	Phosphoenolpyruvate	iYS1720; STM_v1_0; iECS88_1305; iECP_1309; iAPECO1_1312; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep_p
+3pg_e	3pg	3-Phospho-D-glycerate	iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iEcHS_1320; iCN718; iYS1720; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iS_1188; iNRG857_1313; iECUMN_1333; STM_v1_0; iYO844; iY75_1357; Recon3D; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iUMNK88_1353; iWFL_1372; iZ_1308; iSFxv_1172; iSBO_1134; iSFV_1184; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg[e]; 3pg_e
+chitob_e	chitob	Chitobiose C16H28N2O11	iYS1720; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iUMN146_1321; iSBO_1134; iAPECO1_1312; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iYO844; STM_v1_0; iY75_1357; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iECSE_1348; iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iECH74115_1262; iECED1_1282; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECNA114_1301; iECP_1309; iEcolC_1368; iEcHS_1320; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECO111_1330; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157	chitob; chitob_e
+feroxEfe_e	feroxEfe	Ferrioxamine-E-fe	iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECB_1328; iECD_1391; iB21_1397; ic_1306; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iEC042_1314; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iECSP_1301; iECW_1372; iG2583_1286; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECs_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECP_1309; iY75_1357; STM_v1_0; iYS1720; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSFV_1184; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392	feroxEfe; feroxEfe_e
+feroxE_e	feroxE	Ferrioxamine-E	iYS1720; iSDY_1059; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iY75_1357; STM_v1_0; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; ic_1306; iECUMN_1333; iNRG857_1313; iECSP_1301; iS_1188; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iEKO11_1354; iECSF_1327; iECSE_1348; iETEC_1333; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322	CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N	feroxE; feroxE_e
+23dhbzs3_e	23dhbzs3	2-3-dihydroxybenzoylserine trimer	iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSBO_1134; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iG2583_1286; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECD_1391; iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306; STM_v1_0; iY75_1357; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO26_1355; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882	23dhbzs3; 23dhbzs3_e
+tag__D_e	tag__D	D-Tagatose	iEcSMS35_1347; iECW_1372; iG2583_1286; iLF82_1304; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEcHS_1320; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; ic_1306; iSF_1195; iCHOv1; Recon3D; iMM1415; STM_v1_0; RECON1; iY75_1357; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iSbBS512_1146; iYS1720; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECB_1328; iEC55989_1330; iECABU_c1320	InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589	tag_DASH_D_e; tag_D_e; tag__D; tag__D_e; tagat_DASH_D_e; tagat_D[e]; tagat__D; tagat__D_e
+rnam_p	rnam	N Ribosylnicotinamide C11H15N2O5	iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECs_1301; iECNA114_1301; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iB21_1397; iYS1720; STM_v1_0; iY75_1357; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFxv_1172	Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016	rnam; rnam_p
+2pg_p	2pg	D-Glycerate 2-phosphate	iSFV_1184; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iSBO_1134; iUTI89_1310; iECSF_1327; iECSE_1348; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECNA114_1301; iY75_1357; STM_v1_0; ic_1306; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg_p
+guln__L_p	guln__L	L-gulonate	iE2348C_1286; iSF_1195; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iYS1720; iY75_1357; STM_v1_0; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSE_1348; iSSON_1240; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iSFV_1184; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594	guln_DASH_L_p; guln_L_p; guln__L; guln__L_p
+icit_p	icit	Isocitrate	iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECED1_1282; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSP_1301; iNRG857_1313; iG2583_1286; iUMNK88_1353; iSFxv_1172; iZ_1308; iSDY_1059; iSBO_1134; iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMN146_1321; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iJN746; ic_1306; iBWG_1329; iE2348C_1286; STM_v1_0; iY75_1357; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI1_1343; iEcHS_1320; iECO111_1330; iEcolC_1368; iYS1720; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit_p
+airs_e	airs	Aminoimidazole-riboside	iSFV_1184; iZ_1308; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iSF_1195; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; STM_v1_0; iY75_1357; iECs_1301; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iECO111_1330; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036	airs; airs_e
+diact_e	diact	Diacetyl C4H6O2	iYO844; iY75_1357; iSBO_1134; iSbBS512_1146; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iNF517; iAPECO1_1312; iSF_1195; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iNRG857_1313; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iETEC_1333; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECOK1_1307; iECs_1301; iECO111_1330; iEcHS_1320; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343	KEGG Compound: http://identifiers.org/kegg.compound/C00741; CHEBI: http://identifiers.org/chebi/CHEBI:14134; CHEBI: http://identifiers.org/chebi/CHEBI:16583; CHEBI: http://identifiers.org/chebi/CHEBI:4479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03407; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000012; BioCyc: http://identifiers.org/biocyc/META:DIACETYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1467; InChI Key: https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00551	diact; diact_e
+oxptn_c	oxptn	5-Oxopentanoate	iBWG_1329; ic_1306; iEC042_1314; iJN746; iAPECO1_1312; iE2348C_1286; iB21_1397; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI39_1322; iECP_1309; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECSE_1348; iECUMN_1333; iETEC_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iECSF_1327; iYL1228; iY75_1357; iAM_Pf480; iYS1720; iAM_Pv461; iJN1463; iAM_Pc455; iAM_Pk459; iAM_Pb448; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C03273; CHEBI: http://identifiers.org/chebi/CHEBI:12156; CHEBI: http://identifiers.org/chebi/CHEBI:14323; CHEBI: http://identifiers.org/chebi/CHEBI:16120; CHEBI: http://identifiers.org/chebi/CHEBI:20623; CHEBI: http://identifiers.org/chebi/CHEBI:2115; CHEBI: http://identifiers.org/chebi/CHEBI:24328; CHEBI: http://identifiers.org/chebi/CHEBI:39151; CHEBI: http://identifiers.org/chebi/CHEBI:39153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12233; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060161; BioCyc: http://identifiers.org/biocyc/META:CPD-280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1410; InChI Key: https://identifiers.org/inchikey/VBKPPDYGFUZOAJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02089	oxptn; oxptn_c
+rbt_e	rbt	Ribitol	iY75_1357; iMM1415; iYL1228; RECON1; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iBWG_1329; iSF_1195; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iCHOv1; Recon3D; iCHOv1_DG44; iECBD_1354; iECB_1328; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iEKO11_1354; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iLF82_1304; iECSE_1348; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00474; CHEBI: http://identifiers.org/chebi/CHEBI:15043; CHEBI: http://identifiers.org/chebi/CHEBI:15963; CHEBI: http://identifiers.org/chebi/CHEBI:21074; CHEBI: http://identifiers.org/chebi/CHEBI:26552; CHEBI: http://identifiers.org/chebi/CHEBI:27854; CHEBI: http://identifiers.org/chebi/CHEBI:4230; CHEBI: http://identifiers.org/chebi/CHEBI:57591; CHEBI: http://identifiers.org/chebi/CHEBI:8841; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-ZXFHETKHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00508; BioCyc: http://identifiers.org/biocyc/META:RIBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1820; SEED Compound: http://identifiers.org/seed.compound/cpd00366	rbt; rbt[e]; rbt_e
+cellb_p	cellb	Cellobiose	iECIAI1_1343; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iEcHS_1320; iECP_1309; iECs_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO103_1326; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iECH74115_1262; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iY75_1357; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iLF82_1304; iS_1188; iECSE_1348; iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845	cellb; cellb_p
+peng_p	peng	Penicillin G C16H18N2O4S	iEC1349_Crooks; iEC1356_Bl21DE3; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iECNA114_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iEcHS_1320; iECS88_1305; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iY75_1357; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEKO11_1354; iNRG857_1313; iECW_1372; iETEC_1333; iS_1188; iECSE_1348; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iG2583_1286	KEGG Compound: http://identifiers.org/kegg.compound/C05551; CHEBI: http://identifiers.org/chebi/CHEBI:14743; CHEBI: http://identifiers.org/chebi/CHEBI:18208; CHEBI: http://identifiers.org/chebi/CHEBI:25866; CHEBI: http://identifiers.org/chebi/CHEBI:45073; CHEBI: http://identifiers.org/chebi/CHEBI:51354; CHEBI: http://identifiers.org/chebi/CHEBI:7962; KEGG Drug: http://identifiers.org/kegg.drug/D02336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15186; InChI Key: https://identifiers.org/inchikey/JGSARLDLIJGVTE-MBNYWOFBSA-M; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1812; SEED Compound: http://identifiers.org/seed.compound/cpd03292	peng; peng_p
+gicolipaBR1_c	gicolipaBR1	R1 glucosyl inner core oligosaccharide lipid A with laurate C135H216N2O68P4	iSSON_1240; iWFL_1372; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEKO11_1354; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECBD_1354; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iB21_1397; iAPECO1_1312; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149180	gicolipaBR1; gicolipaBR1_c
+3hoxpac_p	3hoxpac	3 Hydroxyphenylacetic acid C8H8O3	iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iB21_1397; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSSON_1240; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iSFxv_1172; iUMNK88_1353; iS_1188; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSF_1327; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320	3hoxpac; 3hoxpac_p
+6apa_e	6apa	6 Aminopenicillanic acid C8H12N2O3S	iY75_1357; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iE2348C_1286; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iEC042_1314; iB21_1397; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECO103_1326; iECP_1309; iECOK1_1307; iECs_1301; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO111_1330; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896	6apa; 6apa_e
+colipaB_c	colipaB	Core oligosaccharide lipid A with laurate C159H256N2O88P4	iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iECP_1309; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEC1356_Bl21DE3; iEC1349_Crooks; iAPECO1_1312; ic_1306; iB21_1397; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iSSON_1240; iSBO_1134; iUTI89_1310; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSDY_1059; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148996	colipaB; colipaB_c
+gggicolipaBR1_c	gggicolipaBR1	R1 glucosyl glucosyl glucosyl inner core oligosaccharide lipid A with laurate C147H236N2O78P4	iECD_1391; iEcE24377_1341; iECABU_c1320; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iETEC_1333; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iAPECO1_1312; ic_1306; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iUTI89_1310; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149176	gggicolipaBR1; gggicolipaBR1_c
+enlipidA_e	enlipidA	1' Phosphoethanolamin lipidIVa C70H132N3O26P3	iWFL_1372; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFV_1184; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECP_1309; iEcHS_1320; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI1_1343; iY75_1357; iEC55989_1330; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147659	enlipidA; enlipidA_e
+cellb_c	cellb	Cellobiose	iAPECO1_1312; ic_1306; iEC1364_W; iCN900; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECW_1372; iLF82_1304; iLJ478; iYS854; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECP_1309; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECABU_c1320; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iYL1228; iWFL_1372; iSSON_1240	KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845	cellb; cellb[c]; cellb_c
+3hmp_c	3hmp	3-Hydroxy-2-methylpropanoate	iECIAI39_1322; iECO103_1326; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iSynCJ816; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iJN1463; iJN678; iYO844; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJN746; ic_1306; iAPECO1_1312; iE2348C_1286; iECBD_1354; iECB_1328; iECED1_1282; iEcE24377_1341; iECABU_c1320; Recon3D; iNF517; iEK1008	Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876	3hmp; 3hmp[c]; 3hmp_c
+6pgg_c	6pgg	6-Phospho-beta-D-glucosyl-(1,4)-D-glucose	iEcE24377_1341; iECABU_c1320; iEC55989_1330; iYO844; iLJ478; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECS88_1305; iECO103_1326; iECOK1_1307; iECO26_1355; iAPECO1_1312; ic_1306; iNF517; iML1515; iCN900; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECW_1372; iEKO11_1354; iLF82_1304; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147389	6pgg; 6pgg[c]; 6pgg_c
+2omph_5_m	2omph_5	2-Octaprenyl-6-methoxyphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202	2omph_5; 2omph_5_m
+2omhmbl_5_m	2omhmbl_5	2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6752; SEED Compound: http://identifiers.org/seed.compound/cpd15200	2omhmbl_5; 2omhmbl_5_m
+3hacoa_x	3hacoa	(S)-3-Hydroxyacyl-CoA	iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00640; CHEBI: http://identifiers.org/chebi/CHEBI:10887; CHEBI: http://identifiers.org/chebi/CHEBI:11046; CHEBI: http://identifiers.org/chebi/CHEBI:15455; CHEBI: http://identifiers.org/chebi/CHEBI:18566; CHEBI: http://identifiers.org/chebi/CHEBI:208; CHEBI: http://identifiers.org/chebi/CHEBI:57318; CHEBI: http://identifiers.org/chebi/CHEBI:87718; CHEBI: http://identifiers.org/chebi/CHEBI:88087; BioCyc: http://identifiers.org/biocyc/META:L-3-HYDROXYACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1875; SEED Compound: http://identifiers.org/seed.compound/cpd11718	3hacoa; 3hacoa_x
+octdp_5_c	octdp_5	All-trans-Octaprenyl diphosphate (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15817	octdp_5; octdp_5_c
+lald__L_m	lald__L	L-Lactaldehyde	iND750; Recon3D; RECON1; iCHOv1; iMM1415	InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00424; KEGG Compound: http://identifiers.org/kegg.compound/C05999; CHEBI: http://identifiers.org/chebi/CHEBI:11015; CHEBI: http://identifiers.org/chebi/CHEBI:11064; CHEBI: http://identifiers.org/chebi/CHEBI:13130; CHEBI: http://identifiers.org/chebi/CHEBI:18041; CHEBI: http://identifiers.org/chebi/CHEBI:18419; CHEBI: http://identifiers.org/chebi/CHEBI:18782; CHEBI: http://identifiers.org/chebi/CHEBI:24994; CHEBI: http://identifiers.org/chebi/CHEBI:421; CHEBI: http://identifiers.org/chebi/CHEBI:6349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03052; BioCyc: http://identifiers.org/biocyc/META:LACTALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2387; SEED Compound: http://identifiers.org/seed.compound/cpd00334; SEED Compound: http://identifiers.org/seed.compound/cpd03571; SEED Compound: http://identifiers.org/seed.compound/cpd27393	lald_DASH_L_m; lald_L[m]; lald__L; lald__L_m
+stys_c	stys	Stachyose	iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133	stys; stys_c
+tdp_c	tdp	Tdp	iPC815	CHEBI: http://identifiers.org/chebi/CHEBI:61377; CHEBI: http://identifiers.org/chebi/CHEBI:61417; InChI Key: https://identifiers.org/inchikey/CYDYNVMCEGXBEM-JXOAFFINSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83408	tdp; tdp_c
+ttp_c	ttp	Ttp	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148527	ttp; ttp_c
+kokdo_laur_hde_lipid4_c	kokdo_laur_hde_lipid4	KO-KDO-laur-hde-lipid4[c]	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148302	kokdo__laur__hde__lipid4_c; kokdo_laur_hde_lipid4
+hkmpp_c	hkmpp	2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate	iPC815; iRC1080; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C15651; CHEBI: http://identifiers.org/chebi/CHEBI:50605; CHEBI: http://identifiers.org/chebi/CHEBI:58829; CHEBI: http://identifiers.org/chebi/CHEBI:59505; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM409; InChI Key: https://identifiers.org/inchikey/YIEMFVNCENFBSD-XQRVVYSFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11296	2h3kmtp; 2h3kmtp_c; hkmpp; hkmpp_c
+5cohe_c	5cohe	5-Carboxy-2-oxohept-3-enedioate	iECUMN_1333; iECSE_1348; iS_1188; iEKO11_1354; iECW_1372; iWFL_1372; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iEcHS_1320; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECO26_1355; iECO103_1326; STM_v1_0; iECBD_1354; iECD_1391; iECB_1328; iYS1720; iCN718; iSF_1195; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C04052; CHEBI: http://identifiers.org/chebi/CHEBI:23303; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46951; SEED Compound: http://identifiers.org/seed.compound/cpd02507	5c2o3ed; 5c2o3ed_c; 5cohe; 5cohe_c
+3hoxpac_c	3hoxpac	3 Hydroxyphenylacetic acid C8H8O3	iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iB21_1397; iBWG_1329; iSF_1195; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEKO11_1354; iETEC_1333; iECW_1372; iECSE_1348; iECUMN_1333; iS_1188; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSSON_1240; iSBO_1134; iECO103_1326; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320; iEcolC_1368; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320	3hoxpac; 3hoxpac_c
+1pipdn2c_c	1pipdn2c	Delta1-Piperideine-2-carboxylate	iAM_Pk459; iAM_Pb448; iAM_Pc455; iJN1463; iAM_Pv461; iAM_Pf480; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693311; KEGG Compound: http://identifiers.org/kegg.compound/C04092; CHEBI: http://identifiers.org/chebi/CHEBI:10539; CHEBI: http://identifiers.org/chebi/CHEBI:11153; CHEBI: http://identifiers.org/chebi/CHEBI:12278; CHEBI: http://identifiers.org/chebi/CHEBI:16187; CHEBI: http://identifiers.org/chebi/CHEBI:16334; CHEBI: http://identifiers.org/chebi/CHEBI:18885; CHEBI: http://identifiers.org/chebi/CHEBI:18886; CHEBI: http://identifiers.org/chebi/CHEBI:23601; CHEBI: http://identifiers.org/chebi/CHEBI:30912; CHEBI: http://identifiers.org/chebi/CHEBI:500; CHEBI: http://identifiers.org/chebi/CHEBI:77631; InChI Key: https://identifiers.org/inchikey/GEJXSVNGWOSZPC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62778; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM911; SEED Compound: http://identifiers.org/seed.compound/cpd00922	1pipdn2c; 1pipdn2c_c
+2dhglcn_p	2dhglcn	2-Dehydro-D-gluconate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889	2dhglcn; 2dhglcn_p
+R_3hhcoa_c	R_3hhcoa	(R)-Hydroxyhexanoyl-CoA	iJN1463; iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4929; SEED Compound: http://identifiers.org/seed.compound/cpd16757	R_3hhcoa; R_3hhcoa_c; R_DASH_3hhcoa_c
+3mbzalc_c	3mbzalc	3-methylbenzyl alcohol	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C07216; CHEBI: http://identifiers.org/chebi/CHEBI:1593; CHEBI: http://identifiers.org/chebi/CHEBI:20123; CHEBI: http://identifiers.org/chebi/CHEBI:27995; InChI Key: https://identifiers.org/inchikey/JJCKHVUTVOPLBV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:3-METHYLBENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3486; SEED Compound: http://identifiers.org/seed.compound/cpd04454	3mbzalc; 3mbzalc_c
+3oxoadp_e	3oxoadp	3-Oxoadipate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630	3oxoadp; 3oxoadp_e
+coucoa_c	coucoa	P coumaroyl CoA C30H38N7O18P3S1	iJN746; Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00223; CHEBI: http://identifiers.org/chebi/CHEBI:11979; CHEBI: http://identifiers.org/chebi/CHEBI:15499; CHEBI: http://identifiers.org/chebi/CHEBI:1813; CHEBI: http://identifiers.org/chebi/CHEBI:20349; CHEBI: http://identifiers.org/chebi/CHEBI:57355; CHEBI: http://identifiers.org/chebi/CHEBI:85008; CHEBI: http://identifiers.org/chebi/CHEBI:85531; InChI Key: https://identifiers.org/inchikey/DMZOKBALNZWDKI-MATMFAIHSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60153; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050265; BioCyc: http://identifiers.org/biocyc/META:P-COUMAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM264; SEED Compound: http://identifiers.org/seed.compound/cpd00192; SEED Compound: http://identifiers.org/seed.compound/cpd28722	4cmcoa; 4cmcoa_c; coucoa; coucoa[c]; coucoa_c
+4mbzald_c	4mbzald	P-methylbenzaldehyde	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06758; CHEBI: http://identifiers.org/chebi/CHEBI:10632; CHEBI: http://identifiers.org/chebi/CHEBI:25831; CHEBI: http://identifiers.org/chebi/CHEBI:28617; InChI Key: https://identifiers.org/inchikey/FXLOVSHXALFLKQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29638; BioCyc: http://identifiers.org/biocyc/META:CPD-8773; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4077; SEED Compound: http://identifiers.org/seed.compound/cpd04138	4mbzald; 4mbzald_c
+4mbzalc_c	4mbzalc	4-methylbenzyl alcohol	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06757; CHEBI: http://identifiers.org/chebi/CHEBI:1895; CHEBI: http://identifiers.org/chebi/CHEBI:25828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41609; InChI Key: https://identifiers.org/inchikey/KMTDMTZBNYGUNX-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:4-METHYLBENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3500; SEED Compound: http://identifiers.org/seed.compound/cpd04137	4mbzalc; 4mbzalc_c
+2omcm_c	2omcm	2-oxo-5-methyl-cis-muconate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07479; CHEBI: http://identifiers.org/chebi/CHEBI:1243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4398; InChI Key: https://identifiers.org/inchikey/OQBDUIUEEGGDSS-IHWYPQMZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04652	2omcm; 2omcm_c
+2hmc_c	2hmc	2-Hydroxymuconate	iJN746; iJN1463; iYS854; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C02501; CHEBI: http://identifiers.org/chebi/CHEBI:1167; CHEBI: http://identifiers.org/chebi/CHEBI:19652; CHEBI: http://identifiers.org/chebi/CHEBI:28080; CHEBI: http://identifiers.org/chebi/CHEBI:53146; CHEBI: http://identifiers.org/chebi/CHEBI:64016; CHEBI: http://identifiers.org/chebi/CHEBI:64037; InChI Key: https://identifiers.org/inchikey/JBEBGTMCZIGUTK-TZFCGSKZSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162276; SEED Compound: http://identifiers.org/seed.compound/cpd01644; SEED Compound: http://identifiers.org/seed.compound/cpd23837	2hmc; 2hmc_c
+C04051_c	C04051	C04051	iSynCJ816; iJN746; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C04051; CHEBI: http://identifiers.org/chebi/CHEBI:2030; CHEBI: http://identifiers.org/chebi/CHEBI:20544; InChI Key: https://identifiers.org/inchikey/DVNYTAVYBRSTGK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03192; BioCyc: http://identifiers.org/biocyc/META:CPD-3762; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4388; SEED Compound: http://identifiers.org/seed.compound/cpd02506; SEED Compound: http://identifiers.org/seed.compound/cpd16736	C04051; C04051_c
+5apentam_c	5apentam	5-Aminopentanamide	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00990; CHEBI: http://identifiers.org/chebi/CHEBI:12110; CHEBI: http://identifiers.org/chebi/CHEBI:18120; CHEBI: http://identifiers.org/chebi/CHEBI:2036; CHEBI: http://identifiers.org/chebi/CHEBI:20548; CHEBI: http://identifiers.org/chebi/CHEBI:58382; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12176; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2090; InChI Key: https://identifiers.org/inchikey/OTIAVLWNTIXJDO-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00729	5apentam; 5apentam_c
+dmgly_c	dmgly	N,N-Dimethylglycine	iCHOv1; RECON1; iMM1415; iAT_PLT_636; iJN1463; iJN746; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756	dmgly; dmgly[c]; dmgly_c
+bz12diol_c	bz12diol	Cis-1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate	iJN746; iJN1463; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C06321; CHEBI: http://identifiers.org/chebi/CHEBI:37888; CHEBI: http://identifiers.org/chebi/CHEBI:60129; BioCyc: http://identifiers.org/biocyc/META:CPD-290; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1508; InChI Key: https://identifiers.org/inchikey/PUCYIVFXTPWJDD-CAHLUQPWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03762	bz12diol; bz12diol_c
+34dhbald_c	34dhbald	3,4-dihydroxybenzaldehyde	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C16700; CHEBI: http://identifiers.org/chebi/CHEBI:50205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59965; InChI Key: https://identifiers.org/inchikey/IBGBGRVKPALMCQ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7616; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2779; SEED Compound: http://identifiers.org/seed.compound/cpd16507	34dhbald; 34dhbald_c
+conialdh_c	conialdh	Coniferyl aldehyde	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02666; CHEBI: http://identifiers.org/chebi/CHEBI:14018; CHEBI: http://identifiers.org/chebi/CHEBI:16547; CHEBI: http://identifiers.org/chebi/CHEBI:23372; CHEBI: http://identifiers.org/chebi/CHEBI:3859; InChI Key: https://identifiers.org/inchikey/DKZBBWMURDFHNE-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM858; SEED Compound: http://identifiers.org/seed.compound/cpd01733	conialdh; conialdh_c
+fer_c	fer	Ferulate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059	fer; fer_c
+co2dam_c	co2dam	Cob(II)yrinate a,c diamide	iJN746; iNJ661; iCN900; iJN1463; iSynCJ816; iYL1228; iEK1008; iJB785; iAF987; iAF692; iJN678; iHN637	KEGG Compound: http://identifiers.org/kegg.compound/C06504; CHEBI: http://identifiers.org/chebi/CHEBI:23331; CHEBI: http://identifiers.org/chebi/CHEBI:27937; CHEBI: http://identifiers.org/chebi/CHEBI:3787; CHEBI: http://identifiers.org/chebi/CHEBI:58537; CHEBI: http://identifiers.org/chebi/CHEBI:85464; InChI Key: https://identifiers.org/inchikey/IADMSJRJSGLGJI-OKJGWHJPSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD-689; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91520	co2dam; co2dam[c]; co2dam_c
+4hbald_c	4hbald	4-Hydroxybenzaldehyde	iJN746; iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484	4hbald; 4hbald_c; _4hbald_c
+ficytc_c	ficytc	Ferricytochrome c C42H52FeN8O6S2	iJN746; iNJ661; iJN1463; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytc; ficytc_c
+co1dam_c	co1dam	Cob(I)yrinate a,c diamide	iJB785; iEK1008; iNJ661; iJN746; iYL1228; iHN637; iAF987; iJN678; iAF692; iSynCJ816; iCN900; iCN718; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06505; CHEBI: http://identifiers.org/chebi/CHEBI:23329; CHEBI: http://identifiers.org/chebi/CHEBI:28531; CHEBI: http://identifiers.org/chebi/CHEBI:3785; CHEBI: http://identifiers.org/chebi/CHEBI:58575; CHEBI: http://identifiers.org/chebi/CHEBI:85469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06965; BioCyc: http://identifiers.org/biocyc/META:CPD-694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92189; InChI Key: https://identifiers.org/inchikey/NKLHEMWEQJCPPF-OKJGWHJPSA-H	co1dam; co1dam[c]; co1dam_c
+2dhphaccoa_c	2dhphaccoa	1,2-Dihydroxy-1,2-dihydrophenylacetyl-CoA	iY75_1357; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iBWG_1329; iJN746; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcHS_1320; iEcolC_1368; iECO111_1330; iWFL_1372; iUMNK88_1353; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6576; SEED Compound: http://identifiers.org/seed.compound/cpd16740	2dhphaccoa; 2dhphaccoa_c
+cala_c	cala	N-Carbamoyl-beta-alanine	iJN1463; iCN900; iEC1368_DH5a; iCN718; iAF692; iRC1080; iCHOv1; iMM1415; RECON1; iAT_PLT_636; iJN746; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-73588; KEGG Compound: http://identifiers.org/kegg.compound/C02642; CHEBI: http://identifiers.org/chebi/CHEBI:11892; CHEBI: http://identifiers.org/chebi/CHEBI:12495; CHEBI: http://identifiers.org/chebi/CHEBI:1671; CHEBI: http://identifiers.org/chebi/CHEBI:18261; CHEBI: http://identifiers.org/chebi/CHEBI:21690; CHEBI: http://identifiers.org/chebi/CHEBI:46352; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62812; InChI Key: https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM802; SEED Compound: http://identifiers.org/seed.compound/cpd01720	cala; cala[c]; cala_c
+dhbpt_c	dhbpt	6,7-Dihydrobiopterin	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iAT_PLT_636; iMM1415; iAM_Pk459; iAM_Pf480; iAM_Pv461; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N	dhbpt; dhbpt[c]; dhbpt_c
+C100mclPHA_c	C100mclPHA	C10:0-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6198; SEED Compound: http://identifiers.org/seed.compound/cpd16744	C100mclPHA; C100mclPHA_c
+C120mclPHA_c	C120mclPHA	C12:0-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6199; SEED Compound: http://identifiers.org/seed.compound/cpd16745	C120mclPHA; C120mclPHA_c
+C140mclPHA_c	C140mclPHA	C14:0-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8356; SEED Compound: http://identifiers.org/seed.compound/cpd16747	C140mclPHA; C140mclPHA_c
+dna5mtc_c	dna5mtc	DNA 5-methylcytosine	iYL1228; iSynCJ816; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iJN678; iJB785; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C02967; CHEBI: http://identifiers.org/chebi/CHEBI:13306; CHEBI: http://identifiers.org/chebi/CHEBI:17493; CHEBI: http://identifiers.org/chebi/CHEBI:4295; BioCyc: http://identifiers.org/biocyc/META:5-Methylcytosine-DNA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14908; SEED Compound: http://identifiers.org/seed.compound/cpd12223	dna5mtc; dna5mtc_c
+m_xyl_e	m_xyl	M-Xylene	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446	m_DASH_xyl_e; m_xyl; m_xyl_e
+vanln_e	vanln	Vanillin	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561	vanln; vanln_e
+vanlt_e	vanlt	Vanillate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073	vanlt; vanlt_e
+ferulcoa_c	ferulcoa	Feruloyl-CoA	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00406; CHEBI: http://identifiers.org/chebi/CHEBI:12881; CHEBI: http://identifiers.org/chebi/CHEBI:14261; CHEBI: http://identifiers.org/chebi/CHEBI:15511; CHEBI: http://identifiers.org/chebi/CHEBI:24033; CHEBI: http://identifiers.org/chebi/CHEBI:5047; CHEBI: http://identifiers.org/chebi/CHEBI:57276; CHEBI: http://identifiers.org/chebi/CHEBI:87305; InChI Key: https://identifiers.org/inchikey/GBXZVJQQDAJGSO-NBXNMEGSSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050319; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050392; BioCyc: http://identifiers.org/biocyc/META:FERULOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM406; SEED Compound: http://identifiers.org/seed.compound/cpd00321	ferulcoa; ferulcoa_c
+pentso3_c	pentso3	Pentanesulfonate	iJN746; iJN1463	BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742	pentso3; pentso3_c
+fer_p	fer	Ferulate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059	fer; fer_p
+Nforglu_c	Nforglu	N-Formyl-L-glutamate	iLJ478; iHN637; iJN746; iJN1463	InChI Key: https://identifiers.org/inchikey/ADZLWSMFHHHOBV-BYPYZUCNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01045; CHEBI: http://identifiers.org/chebi/CHEBI:12504; CHEBI: http://identifiers.org/chebi/CHEBI:17684; CHEBI: http://identifiers.org/chebi/CHEBI:21710; CHEBI: http://identifiers.org/chebi/CHEBI:21711; CHEBI: http://identifiers.org/chebi/CHEBI:48309; CHEBI: http://identifiers.org/chebi/CHEBI:7278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03470; BioCyc: http://identifiers.org/biocyc/META:CPD-600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1287; SEED Compound: http://identifiers.org/seed.compound/cpd00770; SEED Compound: http://identifiers.org/seed.compound/cpd24605	Nforglu; Nforglu[c]; Nforglu_c
+2maacoa_c	2maacoa	2-Methyl-3-acetoacetyl-CoA	iEK1008; iYS854; iCN900; iJN1463; iCN718; iECIAI1_1343; iYO844; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-70836; KEGG Compound: http://identifiers.org/kegg.compound/C03344; CHEBI: http://identifiers.org/chebi/CHEBI:11613; CHEBI: http://identifiers.org/chebi/CHEBI:1195; CHEBI: http://identifiers.org/chebi/CHEBI:15476; CHEBI: http://identifiers.org/chebi/CHEBI:19687; CHEBI: http://identifiers.org/chebi/CHEBI:57335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01157; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050189; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM524; InChI Key: https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02124	2maacoa; 2maacoa_c
+nfmalm_c	nfmalm	N-Formyl maleamic acid	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C18232; CHEBI: http://identifiers.org/chebi/CHEBI:59911; CHEBI: http://identifiers.org/chebi/CHEBI:59930; InChI Key: https://identifiers.org/inchikey/HSKSAKBZUITULZ-UPHRSURJSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020194; BioCyc: http://identifiers.org/biocyc/META:CPD-12278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2024; SEED Compound: http://identifiers.org/seed.compound/cpd16741	nfmalm; nfmalm_c
+pre3a_c	pre3a	Precorrin 3 A	iJB785; iEK1008; iJN678; iHN637; iJN746; iNJ661; iSynCJ816; iJN1463	InChI Key: https://identifiers.org/inchikey/AILJETHLKULYHE-IHDLTXBCSA-G; KEGG Compound: http://identifiers.org/kegg.compound/C05772; CHEBI: http://identifiers.org/chebi/CHEBI:14871; CHEBI: http://identifiers.org/chebi/CHEBI:26221; CHEBI: http://identifiers.org/chebi/CHEBI:28307; CHEBI: http://identifiers.org/chebi/CHEBI:58561; CHEBI: http://identifiers.org/chebi/CHEBI:8371; BioCyc: http://identifiers.org/biocyc/META:CPD-642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1290; SEED Compound: http://identifiers.org/seed.compound/cpd03420	pre3a; pre3a[c]; pre3a_c
+pentso3_p	pentso3	Pentanesulfonate	iJN746; iJN1463	BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742	pentso3; pentso3_p
+p_xyl_c	p_xyl	P-methyltoluene	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136	p_DASH_xyl_c; p_xyl; p_xyl_c
+p_xyl_p	p_xyl	P-methyltoluene	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136	p_DASH_xyl_p; p_xyl; p_xyl_p
+selmeth_c	selmeth	Selenomethionine	iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1; iCN718; iJN1463; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163	selmeth; selmeth[c]; selmeth_c
+tol_p	tol	Toluene	iJN1463; iJN746; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034	tol; tol_p
+tol_c	tol	Toluene	iAF987; iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034	tol; tol_c
+pg_HP_c	pg_HP	Phosphatidylglycerol Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7651; SEED Compound: http://identifiers.org/seed.compound/cpd16084	pg_HP; pg_HP_c
+clpn_HP_c	clpn_HP	Cardiolipin (Hpylori)	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8374; SEED Compound: http://identifiers.org/seed.compound/cpd16096	clpn_HP; clpn_HP_c
+pe_HP_c	pe_HP	Phosphatidylethanolamine Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7648; SEED Compound: http://identifiers.org/seed.compound/cpd16115	pe_HP; pe_HP_c
+cdpdag_HP_c	cdpdag_HP	CDP-Diacylglycerol Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7157; SEED Compound: http://identifiers.org/seed.compound/cpd16108	cdpdag_HP; cdpdag_HP_c
+lipidX_HP_c	lipidX_HP	LipidX HP	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12123; SEED Compound: http://identifiers.org/seed.compound/cpd16102	lipidX_HP; lipidX_HP_c
+core_lps_hp_c	core_lps_hp	Core lps hp	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11157; SEED Compound: http://identifiers.org/seed.compound/cpd16095	core_lps_hp; core_lps_hp_c
+u2hga_HP_c	u2hga_HP	UDP-2-hydroxyoctadecanoyl-D-glucosamine	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92707; SEED Compound: http://identifiers.org/seed.compound/cpd16111	u2hga_HP; u2hga_HP_c
+mycolate_c	mycolate	Mycolate  (2 cyclopropanated rings)	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:25436; CHEBI: http://identifiers.org/chebi/CHEBI:25437; CHEBI: http://identifiers.org/chebi/CHEBI:25438; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62714; SEED Compound: http://identifiers.org/seed.compound/cpd16001	mycolate; mycolate_c
+kmycolate_c	kmycolate	Keto mycolate (2 cyclopropanated rings)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7466; SEED Compound: http://identifiers.org/seed.compound/cpd15968	kmycolate; kmycolate_c
+mkmycolate_c	mkmycolate	Keto mycolate (1 cyclopropanated rings)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5196; SEED Compound: http://identifiers.org/seed.compound/cpd15982	mkmycolate; mkmycolate_c
+mmycolate_c	mmycolate	Methoxy mycolate (2 cyclopropanated rings)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7522; SEED Compound: http://identifiers.org/seed.compound/cpd15991	mmycolate; mmycolate_c
+tdm1_c	tdm1	Trehalose dimycolate (alpha mycolate + methoxymycolate)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7825	tdm1; tdm1_c
+sl1_c	sl1	Sulfonated tetra-acyl trehalose	iEK1008; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:26828; CHEBI: http://identifiers.org/chebi/CHEBI:60094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83045; InChI Key: https://identifiers.org/inchikey/VVUBWEWWCKPWSI-XCRVQMKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16035	sl1; sl1_c
+tres_c	tres	Trehalose 2 sulfate	iNJ661; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C20985; CHEBI: http://identifiers.org/chebi/CHEBI:60091; CHEBI: http://identifiers.org/chebi/CHEBI:60114; BioCyc: http://identifiers.org/biocyc/META:CPD-16663; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40917; InChI Key: https://identifiers.org/inchikey/WVFKPISWLUJJIJ-LIZSDCNHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16051	tres; tres_c
+decda_tb_c	decda_tb	Decaprenylphosphoryl-beta-D-arabinofuranose	iNJ661; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C20370; CHEBI: http://identifiers.org/chebi/CHEBI:65066; CHEBI: http://identifiers.org/chebi/CHEBI:65096; BioCyc: http://identifiers.org/biocyc/META:CPD-14550; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97075; InChI Key: https://identifiers.org/inchikey/YRIPSPRNAZBQAG-VFEJOPGXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15942	decda__tb_c; decda_tb; decda_tb_c
+qh2_c	qh2	Ubiquinol	iLJ478; iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9199	qh2; qh2[c]; qh2_c
+phdcaACP_c	phdcaACP	Phenol palmitic acid ACP	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5890; SEED Compound: http://identifiers.org/seed.compound/cpd16014	phdcaACP; phdcaACP_c
+pphthiocerol_c	pphthiocerol	Phenolphtiocerol	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7643; SEED Compound: http://identifiers.org/seed.compound/cpd16024	pphthiocerol; pphthiocerol_c
+phthcl_c	phthcl	Phthiocol (oxidized)	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91274; SEED Compound: http://identifiers.org/seed.compound/cpd16016	phthcl; phthcl_c
+phthdl_c	phthdl	Phthiodolone	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7676; SEED Compound: http://identifiers.org/seed.compound/cpd16018	phthdl; phthdl_c
+ugggmda_c	ugggmda	Undecaprenyl-diphospho-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7873; SEED Compound: http://identifiers.org/seed.compound/cpd16054	ugggmda; ugggmda_c
+pat_c	pat	Penta-acyl trehalose	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8996; SEED Compound: http://identifiers.org/seed.compound/cpd16006	pat; pat_c
+uaGgla_c	uaGgla	Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iYS854; iEK1008; iNJ661; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C04851; CHEBI: http://identifiers.org/chebi/CHEBI:13386; CHEBI: http://identifiers.org/chebi/CHEBI:13387; CHEBI: http://identifiers.org/chebi/CHEBI:27206; CHEBI: http://identifiers.org/chebi/CHEBI:28916; CHEBI: http://identifiers.org/chebi/CHEBI:37738; CHEBI: http://identifiers.org/chebi/CHEBI:60032; CHEBI: http://identifiers.org/chebi/CHEBI:7026; KEGG Glycan: http://identifiers.org/kegg.glycan/G10552; BioCyc: http://identifiers.org/biocyc/META:C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1955; InChI Key: https://identifiers.org/inchikey/SULOOAFLXMQJSF-OGDYFQGPSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02948; SEED Compound: http://identifiers.org/seed.compound/cpd22489	uaGgla; uaGgla[c]; uaGgla_c
+uaAgla_c	uaAgla	Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iNF517; iEK1008; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:21616; CHEBI: http://identifiers.org/chebi/CHEBI:27204; CHEBI: http://identifiers.org/chebi/CHEBI:28274; CHEBI: http://identifiers.org/chebi/CHEBI:9874; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88515; SEED Compound: http://identifiers.org/seed.compound/cpd03486	uaAgla; uaAgla_c
+cigam_c	cigam	Cys-1D-myo-inositol 2-deoxy-D-glucopyranoside	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92226; SEED Compound: http://identifiers.org/seed.compound/cpd15938	cigam; cigam_c
+cmcbtt_c	cmcbtt	Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iNJ661; iEK1008; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940	cmcbtt; cmcbtt_c
+Ac2PIM2_c	Ac2PIM2	Di-acyl phosphatidylinositol mannoside di-mannose (tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11348; SEED Compound: http://identifiers.org/seed.compound/cpd15919	Ac2PIM2; Ac2PIM2_c
+PIM2_c	PIM2	Phosphatidylinositol mannoside di-mannose (tuberculosis)	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:68562; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107973; InChI Key: https://identifiers.org/inchikey/WQFXOEJTASQGNX-XAXPYQTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15921	PIM2; PIM2_c
+tmha1_c	tmha1	Tetramycolyl hexaarabinoside (tdm1 + tdm2 +tre) (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13010; SEED Compound: http://identifiers.org/seed.compound/cpd16044	tmha1; tmha1_c
+pa190190_c	pa190190	1,2-sn-glycerol 3-phosphate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7962	pa190190; pa190190_c
+ugagmda_c	ugagmda	Undecaprenyl-diphospho-N-glycolylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13230; SEED Compound: http://identifiers.org/seed.compound/cpd16053	ugagmda; ugagmda_c
+fcmcbtt_c	fcmcbtt	Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iEK1008; iNJ661; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952	fcmcbtt; fcmcbtt_c
+mbhn_c	mbhn	Methyl behenic acid	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7525; SEED Compound: http://identifiers.org/seed.compound/cpd15971	mbhn; mbhn_c
+tmha6_c	tmha6	Tetramycolyl hexaarabinoside (tdm3 + tdm4 + tre) (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13015; SEED Compound: http://identifiers.org/seed.compound/cpd16049	tmha6; tmha6_c
+galfragund_c	galfragund	Galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7366; SEED Compound: http://identifiers.org/seed.compound/cpd15955	galfragund; galfragund_c
+1msg3p_c	1msg3p	1-Acyl-sn-glycerol 3-phosphate (branched C19:0)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91355; SEED Compound: http://identifiers.org/seed.compound/cpd15912	1msg3p; 1msg3p_c
+adfdRD_c	adfdRD	Reduced adrenal ferredoxin	iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C00662; CHEBI: http://identifiers.org/chebi/CHEBI:15019; CHEBI: http://identifiers.org/chebi/CHEBI:16906; CHEBI: http://identifiers.org/chebi/CHEBI:8786; BioCyc: http://identifiers.org/biocyc/META:Reduced-adrenal-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM804; SEED Compound: http://identifiers.org/seed.compound/cpd11723; SEED Compound: http://identifiers.org/seed.compound/cpd28078	adfdRD; adfdRD_c
+kmeroacidACP_c	kmeroacidACP	Keto meroacid ACP	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91621; SEED Compound: http://identifiers.org/seed.compound/cpd15964	kmeroacidACP; kmeroacidACP_c
+meroacidACP_c	meroacidACP	Alpha meroacid ACP	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7052; SEED Compound: http://identifiers.org/seed.compound/cpd15973	meroacidACP; meroacidACP_c
+chexccoa_c	chexccoa	Carboxy hexacosanoyl-CoA	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2219; SEED Compound: http://identifiers.org/seed.compound/cpd15937	chexccoa; chexccoa_c
+mmmeroacidcyc1AMP_c	mmmeroacidcyc1AMP	Cyclopropanated methyl hydroxy methoxy meroacid AMP (1 cyclopropane ring)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7229; SEED Compound: http://identifiers.org/seed.compound/cpd15989	mmmeroacidcyc1AMP; mmmeroacidcyc1AMP_c
+kmeroacidcyc2AMP_c	kmeroacidcyc2AMP	Cyclopropanated keto-meroacid AMP (2 cyclopropane rings)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7222; SEED Compound: http://identifiers.org/seed.compound/cpd15967	kmeroacidcyc2AMP; kmeroacidcyc2AMP_c
+mkmeroacidACP_c	mkmeroacidACP	Methyl hydroxy keto meroacid ACP (1 cyclopropane ring)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7526; SEED Compound: http://identifiers.org/seed.compound/cpd15979	mkmeroacidACP; mkmeroacidACP_c
+copre8_c	copre8	Cobalt-precorrin 8	iNJ661; iAF692; iHN637; iAF987; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C11545; CHEBI: http://identifiers.org/chebi/CHEBI:3795; CHEBI: http://identifiers.org/chebi/CHEBI:70792; InChI Key: https://identifiers.org/inchikey/DPVDDBUQBNNVPO-WTEINHRPSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145761; SEED Compound: http://identifiers.org/seed.compound/cpd08375	copre8; copre8[c]; copre8_c
+cobya_c	cobya	Cobyrinate	iYL1228; iHN637; iAF692; iAF987; STM_v1_0; iNJ661; iYS1720; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C05773; CHEBI: http://identifiers.org/chebi/CHEBI:52499; CHEBI: http://identifiers.org/chebi/CHEBI:58894; BioCyc: http://identifiers.org/biocyc/META:CPD-9049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92210; InChI Key: https://identifiers.org/inchikey/ZRAQEEAQQLYOBK-OKJGWHJPSA-F	cobn; cobn_c; cobya; cobya[c]; cobya_c
+bmn_c	bmn	Bimane	iEK1008; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:62828; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61843; InChI Key: https://identifiers.org/inchikey/VWKNUUOGGLNRNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15933	bmn; bmn_c
+arabinan_c	arabinan	Arabinan complex (Mtb)	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7081; SEED Compound: http://identifiers.org/seed.compound/cpd15928	arabinan; arabinan_c
+agalfragund_c	agalfragund	Arabinofuranose-galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7082; SEED Compound: http://identifiers.org/seed.compound/cpd15927	agalfragund; agalfragund_c
+hpmdtria_c	hpmdtria	Hepta-methyl dotriacontanoic acid (7 methyl branches)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7414; SEED Compound: http://identifiers.org/seed.compound/cpd15960	hpmdtria; hpmdtria_c
+hmtria_c	hmtria	Hexa-methyl triacontanoic acid (C30:0, plus 6 methyl branches)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7421; SEED Compound: http://identifiers.org/seed.compound/cpd15958	hmtria; hmtria_c
+pmocta_c	pmocta	Penta-methyl octacosanoate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7626; SEED Compound: http://identifiers.org/seed.compound/cpd16021	pmocta; pmocta_c
+hmocta_c	hmocta	Hexa-methyl octacosanoate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7420; SEED Compound: http://identifiers.org/seed.compound/cpd15957	hmocta; hmocta_c
+tmhexc_c	tmhexc	Tri-methyl hexacosanoate	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7836; SEED Compound: http://identifiers.org/seed.compound/cpd16050	tmhexc; tmhexc_c
+dmbhn_c	dmbhn	Di-methyl behenic acid	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6237; SEED Compound: http://identifiers.org/seed.compound/cpd15950	dmbhn; dmbhn_c
+tmbhn_c	tmbhn	Tri-methyl behenic acid	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6457; SEED Compound: http://identifiers.org/seed.compound/cpd16043	tmbhn; tmbhn_c
+dmarach_c	dmarach	Di-methyl arachic acid	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7282; SEED Compound: http://identifiers.org/seed.compound/cpd15949	dmarach; dmarach_c
+m1ocdca_c	m1ocdca	Methyl octadecanoate	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:69188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34154; InChI Key: https://identifiers.org/inchikey/HPEUJPJOZXNMSJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07010474; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106625; SEED Compound: http://identifiers.org/seed.compound/cpd15969	m1ocdca; m1ocdca_c
+4hbzACP_c	4hbzACP	4-hydroxybenzoyl ACP	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6883; SEED Compound: http://identifiers.org/seed.compound/cpd15914	4hbzACP; 4hbzACP_c
+4h3npacald_p	4h3npacald	4 Hydroxy 3 Nitro Phenylacetaldehyde C8H11NO	iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iY75_1357; iB21_1397; iBWG_1329; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEcolC_1368; iEcHS_1320; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iWFL_1372; iUMNK88_1353; iECDH10B_1368; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECBD_1354	CHEBI: http://identifiers.org/chebi/CHEBI:71235; CHEBI: http://identifiers.org/chebi/CHEBI:71287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97102; InChI Key: https://identifiers.org/inchikey/OXYOFULKSNCNRY-UHFFFAOYSA-M	4h3npacald; 4h3npacald_p
+4h3npacald_c	4h3npacald	4 Hydroxy 3 Nitro Phenylacetaldehyde C8H11NO	iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iY75_1357; iUMNK88_1353; iWFL_1372; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iEcHS_1320; iECO26_1355; iECW_1372; iECSE_1348; iEKO11_1354; iETEC_1333	CHEBI: http://identifiers.org/chebi/CHEBI:71235; CHEBI: http://identifiers.org/chebi/CHEBI:71287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97102; InChI Key: https://identifiers.org/inchikey/OXYOFULKSNCNRY-UHFFFAOYSA-M	4h3npacald; 4h3npacald_c
+hphaccoa_c	hphaccoa	4 Hydroxyphenylacetyl CoA C29H42N7O18P3S	iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iAF692; iAF987; iY75_1357; iBWG_1329; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iCN718; iEC1368_DH5a; iECO103_1326; iEcHS_1320; iECO26_1355; iECIAI1_1343; iECO111_1330; iEcolC_1368; iUMNK88_1353; iWFL_1372; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C05338; CHEBI: http://identifiers.org/chebi/CHEBI:1876; CHEBI: http://identifiers.org/chebi/CHEBI:20421; CHEBI: http://identifiers.org/chebi/CHEBI:28773; InChI Key: https://identifiers.org/inchikey/GPCAQTOAAYEBGJ-CECATXLMSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03967; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37550; SEED Compound: http://identifiers.org/seed.compound/cpd03165	hphaccoa; hphaccoa_c
+ppoh_c	ppoh	1-Propanol	iE2348C_1286; iEcE24377_1341; iYS1720; iLF82_1304; iNRG857_1313; iECUMN_1333; iYL1228; STM_v1_0; iAF987; iSSON_1240	InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559	ppoh; ppoh_c
+im4ac_c	im4ac	Imidazole-4-acetate	iECNA114_1301; iYS854; Recon3D; iCN718; iSynCJ816; iMM1415; iJN678; iRC1080; iCHOv1; RECON1; iUMNK88_1353; iWFL_1372; iNRG857_1313; iLF82_1304; iECW_1372	KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831	im4ac; im4ac[c]; im4ac_c
+im4act_c	im4act	Imidazole-4-acetaldehyde	iLF82_1304; iNRG857_1313; iECW_1372; iSynCJ816; iCN718; iECNA114_1301; iYS854; Recon3D; iUMNK88_1353; iWFL_1372; iMM1415; iRC1080; iJN678; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052	im4act; im4act[c]; im4act_c
+isoheluc24_c	isoheluc24	Isoheptadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149083	isoheluc24; isoheluc24_c
+isopensu24_c	isopensu24	Isopentadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149086	isopensu24; isopensu24_c
+anteinsu24_c	anteinsu24	Anteisoheptadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148943	anteinsu24; anteinsu24_c
+stearnsu24_c	stearnsu24	Stearoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149199	stearnsu24; stearnsu24_c
+fuc1p__L_e	fuc1p__L	L-Fucose 1-phosphate	iJR904; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-6787542; KEGG Compound: http://identifiers.org/kegg.compound/C02985; CHEBI: http://identifiers.org/chebi/CHEBI:12212; CHEBI: http://identifiers.org/chebi/CHEBI:12387; CHEBI: http://identifiers.org/chebi/CHEBI:21294; CHEBI: http://identifiers.org/chebi/CHEBI:28319; CHEBI: http://identifiers.org/chebi/CHEBI:57268; CHEBI: http://identifiers.org/chebi/CHEBI:6218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01265; BioCyc: http://identifiers.org/biocyc/META:CPD-488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722751; InChI Key: https://identifiers.org/inchikey/PTVXQARCLQPGIR-SXUWKVJYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01912	fuc1p_DASH_L_e; fuc1p__L; fuc1p__L_e
+nad_e	nad	Nicotinamide adenine dinucleotide	iJR904; iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[e]; nad_e
+pa_EC_c	pa_EC	Phosphatidate  (E.coli)	iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500590; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524101; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602448; Reactome Compound: http://identifiers.org/reactome/R-ALL-426755; Reactome Compound: http://identifiers.org/reactome/R-ALL-432659; KEGG Compound: http://identifiers.org/kegg.compound/C00416; CHEBI: http://identifiers.org/chebi/CHEBI:11149; CHEBI: http://identifiers.org/chebi/CHEBI:14795; CHEBI: http://identifiers.org/chebi/CHEBI:16337; CHEBI: http://identifiers.org/chebi/CHEBI:18879; CHEBI: http://identifiers.org/chebi/CHEBI:26023; CHEBI: http://identifiers.org/chebi/CHEBI:29089; CHEBI: http://identifiers.org/chebi/CHEBI:57739; CHEBI: http://identifiers.org/chebi/CHEBI:58608; CHEBI: http://identifiers.org/chebi/CHEBI:8122; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96054; SEED Compound: http://identifiers.org/seed.compound/cpd11422	pa_EC; pa_EC_c
+adcobn_c	adcobn	Adenosylcobyric-acid	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148036	adcobn; adcobn_c
+thrp_c	thrp	L-Threonine O-3-phosphate	iHN637; iAF987; iAF692; STM_v1_0; iJN678; iYS854; iJB785; iSynCJ816; iYS1720; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928	thrp; thrp[c]; thrp_c
+remnant1_c	remnant1	Residual-atoms-of-reaction-DMBZIDSYN	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606	remnant1; remnant1_c
+remnant1_p	remnant1	Residual-atoms-of-reaction-DMBZIDSYN	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606	remnant1; remnant1_p
+udcdpgal_c	udcdpgal	Undecaprenyl-diphosphate-galactose	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147330; SEED Compound: http://identifiers.org/seed.compound/cpd29727	udcdpgal; udcdpgal_c
+udcdp6Oag_p	udcdp6Oag	Undecaprenyl-diphosphate-O-antigene-6x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148552	udcdp6Oag; udcdp6Oag_p
+udcdp8Oag_p	udcdp8Oag	Undecaprenyl-diphosphate-O-antigene-8x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148554	udcdp8Oag; udcdp8Oag_p
+udcdp19Oag_p	udcdp19Oag	Undecaprenyl-diphosphate-O-antigene-19x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148546	udcdp19Oag; udcdp19Oag_p
+feroxBfe_c	feroxBfe	Ferrioxamine-B-fe	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391	feroxBfe; feroxBfe_c
+feroxBfe_p	feroxBfe	Ferrioxamine-B-fe	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391	feroxBfe; feroxBfe_p
+feroxB_c	feroxB	Ferrioxamine-B	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390	feroxB; feroxB_c
+feroxB_p	feroxB	Ferrioxamine-B	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390	feroxB; feroxB_p
+udcpgrm_c	udcpgrm	Undecaprenyl diphosphate galactose-rhamnose-mannose	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147332; SEED Compound: http://identifiers.org/seed.compound/cpd29729	udcpgrm; udcpgrm_c
+udcpg_c	udcpg	Undecaprenyl diphosphate galactose	STM_v1_0; iJN1463; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723012	udcpg; udcpg_c
+peptido_ST_p	peptido_ST	Membrane murein mixture	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147510	peptido_ST; peptido_ST_p
+pg2_ST_p	pg2_ST	Membrane phosphatidylglycerol mixture	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147513	pg2_ST; pg2_ST_p
+pe2_ST_p	pe2_ST	Membrane phosphatidylethanolamine mixture	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147512	pe2_ST; pe2_ST_p
+guln__L_c	guln__L	L-gulonate	iYS1720; iCHOv1_DG44; Recon3D; RECON1; iAB_RBC_283; STM_v1_0; iAT_PLT_636; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594	guln; guln[c]; guln_L_c; guln__L; guln__L_c; guln_c
+murein_lpp_p	murein_lpp	Braun lipoprotein conjugated with murein	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148977	murein_lpp; murein_lpp_p
+3hptcoa_c	3hptcoa	3-Hydroxypentoyl-CoA	iAF987; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147789	3hptcoa; 3hptcoa_c; _3hptcoa_c
+3opimcoa_c	3opimcoa	3-Oxopimeloyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06715; CHEBI: http://identifiers.org/chebi/CHEBI:11876; CHEBI: http://identifiers.org/chebi/CHEBI:15492; CHEBI: http://identifiers.org/chebi/CHEBI:1649; CHEBI: http://identifiers.org/chebi/CHEBI:20098; CHEBI: http://identifiers.org/chebi/CHEBI:20178; CHEBI: http://identifiers.org/chebi/CHEBI:57350; InChI Key: https://identifiers.org/inchikey/KJXFOFKTZDJLMQ-UYRKPTJQSA-I; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050251; BioCyc: http://identifiers.org/biocyc/META:3-OXOPIMELOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2941; SEED Compound: http://identifiers.org/seed.compound/cpd04104	3opimcoa; _3opimcoa_c
+4hbutcoa_c	4hbutcoa	4-Hydroxybutanoyl-CoA	iCN900; iAF987	InChI Key: https://identifiers.org/inchikey/BAMBWCGEVIAQBF-CITAKDKDSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C11062; CHEBI: http://identifiers.org/chebi/CHEBI:1861; CHEBI: http://identifiers.org/chebi/CHEBI:20403; CHEBI: http://identifiers.org/chebi/CHEBI:28522; CHEBI: http://identifiers.org/chebi/CHEBI:58574; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2334; SEED Compound: http://identifiers.org/seed.compound/cpd07946	4hbutcoa; 4hbutcoa_c; _4hbutcoa_c
+6hch1eccoa_c	6hch1eccoa	6-Hydroxycyclohex-1-ene-1-carboxyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06749; CHEBI: http://identifiers.org/chebi/CHEBI:12215; CHEBI: http://identifiers.org/chebi/CHEBI:15505; CHEBI: http://identifiers.org/chebi/CHEBI:20724; CHEBI: http://identifiers.org/chebi/CHEBI:2189; CHEBI: http://identifiers.org/chebi/CHEBI:57361; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12179; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050271; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050272; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXYCYCLOHEX-1-ENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2792; InChI Key: https://identifiers.org/inchikey/WBCJUEJWJADAGR-CRVKRRNDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd04130	6hch1eccoa; _6hch1eccoa_c
+benzcoa_c	benzcoa	Benzoyl-CoA	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-159447; KEGG Compound: http://identifiers.org/kegg.compound/C00512; CHEBI: http://identifiers.org/chebi/CHEBI:13882; CHEBI: http://identifiers.org/chebi/CHEBI:13883; CHEBI: http://identifiers.org/chebi/CHEBI:15515; CHEBI: http://identifiers.org/chebi/CHEBI:22735; CHEBI: http://identifiers.org/chebi/CHEBI:57369; CHEBI: http://identifiers.org/chebi/CHEBI:8952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02252; BioCyc: http://identifiers.org/biocyc/META:BENZOYLCOA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM240; InChI Key: https://identifiers.org/inchikey/VEVJTUNLALKRNO-TYHXJLICSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00401	benzcoa; benzcoa_c
+citac_c	citac	Citraconate	iAF987; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C02226; CHEBI: http://identifiers.org/chebi/CHEBI:11623; CHEBI: http://identifiers.org/chebi/CHEBI:1207; CHEBI: http://identifiers.org/chebi/CHEBI:17626; CHEBI: http://identifiers.org/chebi/CHEBI:19703; CHEBI: http://identifiers.org/chebi/CHEBI:19704; CHEBI: http://identifiers.org/chebi/CHEBI:30719; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00634; InChI Key: https://identifiers.org/inchikey/HNEGQIOMVPPMNR-IHWYPQMZSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170099; BioCyc: http://identifiers.org/biocyc/META:2-METHYLMALEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2356; SEED Compound: http://identifiers.org/seed.compound/cpd01502	citac; citac_c
+citm_c	citm	Citramalate	iJB785; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00815; CHEBI: http://identifiers.org/chebi/CHEBI:13997; CHEBI: http://identifiers.org/chebi/CHEBI:15584; CHEBI: http://identifiers.org/chebi/CHEBI:23319; CHEBI: http://identifiers.org/chebi/CHEBI:3725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00426; BioCyc: http://identifiers.org/biocyc/META:CPD-14325; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2357; InChI Key: https://identifiers.org/inchikey/XFTRTWQBIOMVPK-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00607	citm; citm_c
+dptne_c	dptne	Diploptene	iJN678; iAF987; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C06310; CHEBI: http://identifiers.org/chebi/CHEBI:4648; InChI Key: https://identifiers.org/inchikey/HHXYJYBYNZMZKX-PYQRSULMSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000001; BioCyc: http://identifiers.org/biocyc/META:HOP-2229-ENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4615; SEED Compound: http://identifiers.org/seed.compound/cpd03751	dplpt; dplpt_c; dptne; dptne_c
+hg0_c	hg0	Mercury (uncharged)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149106	hg0; hg0_c
+hmpscoa_c	hmpscoa	(Hydroxymethylphenyl)succinyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C09819; InChI Key: https://identifiers.org/inchikey/DVSQFPLMOLPRDU-BFUQQYMQSA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91788; SEED Compound: http://identifiers.org/seed.compound/cpd06711	hmpscoa; hmpscoa_c
+kdolipid4n_c	kdolipid4n	KDO-lipid IV(A) (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148295	kdolipid4n; kdolipid4n_c
+laccoa_c	laccoa	Lactoyl-CoA	iAF987; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00827; CHEBI: http://identifiers.org/chebi/CHEBI:14499; CHEBI: http://identifiers.org/chebi/CHEBI:15529; CHEBI: http://identifiers.org/chebi/CHEBI:25008; CHEBI: http://identifiers.org/chebi/CHEBI:57382; CHEBI: http://identifiers.org/chebi/CHEBI:6356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02346; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2388; InChI Key: https://identifiers.org/inchikey/VIWKEBOLLIEAIL-FBMOWMAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00617; SEED Compound: http://identifiers.org/seed.compound/cpd27396	laccoa; laccoa_c
+pphos_c	pphos	Phenylphosphate	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C02734; CHEBI: http://identifiers.org/chebi/CHEBI:26001; CHEBI: http://identifiers.org/chebi/CHEBI:37548; CHEBI: http://identifiers.org/chebi/CHEBI:43167; CHEBI: http://identifiers.org/chebi/CHEBI:8073; InChI Key: https://identifiers.org/inchikey/CMPQUABWPXYYSH-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PHENOL-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5261; SEED Compound: http://identifiers.org/seed.compound/cpd01773	pphos; pphos_c
+u3agn_c	u3agn	UDP-3-N-(3-hydroxytetradecanoyl)-2-N-acetylglucosediamine	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148533	u3agn; u3agn_c
+udpxyl_c	udpxyl	UDP-D-xylose	RECON1; iAF987; iMM1415; iRC1080; iLB1027_lipid; iJB785; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163	udpxyl; udpxyl[c]; udpxyl_c
+Lcyst_e	Lcyst	L-Cysteate	iAF987; iYO844; Recon3D; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395	Lcyst; Lcyst[e]; Lcyst_e
+bzal_e	bzal	Benzaldehyde	iAF987; iNF517	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631	bzal; bzal_e
+elao_e	elao	Anode (oxidized)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148081	elao; elao_e
+gm1lipa_e	gm1lipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146508	gm1lipa; gm1lipa_e
+kdo2lipid4b_e	kdo2lipid4b	KDO(2)-lipid IV(B)	iAF987	BioCyc: http://identifiers.org/biocyc/META:CPD-3861; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58987; InChI Key: https://identifiers.org/inchikey/WEHGITRIUDENCL-UHFFFAOYSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd24457	kdo2lipid4b; kdo2lipid4b_e
+lipb_e	lipb	KDO(2)-lipid (B)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148292	lipb; lipb_e
+n2_e	n2	Nitrogen	iAF987; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528	n2; n2_e
+phenol_e	phenol	Phenol	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127	phenol; phenol_e
+tc4_e	tc4	Technetium(IV)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147611	tc4; tc4_e
+tc7_e	tc7	Technetium(VII)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147612	tc7; tc7_e
+2obut_p	2obut	2-Oxobutanoate	iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094	2obut; _2obut_p
+4crsol_p	4crsol	P-Cresol	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042	4crsol; _4crsol_p
+4hbald_p	4hbald	4-Hydroxybenzaldehyde	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484	4hbald; _4hbald_p
+aso4_p	aso4	Arsenate	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048	aso4; aso4_p
+ibt_p	ibt	Isobutyrate	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C02632; CHEBI: http://identifiers.org/chebi/CHEBI:11627; CHEBI: http://identifiers.org/chebi/CHEBI:1212; CHEBI: http://identifiers.org/chebi/CHEBI:16135; CHEBI: http://identifiers.org/chebi/CHEBI:19710; CHEBI: http://identifiers.org/chebi/CHEBI:25334; CHEBI: http://identifiers.org/chebi/CHEBI:25337; CHEBI: http://identifiers.org/chebi/CHEBI:40653; CHEBI: http://identifiers.org/chebi/CHEBI:43397; CHEBI: http://identifiers.org/chebi/CHEBI:48944; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03151; InChI Key: https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020071; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2531; SEED Compound: http://identifiers.org/seed.compound/cpd01711	ibt; ibt_p
+oxa_p	oxa	Oxalate	iAF987; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180	oxa; oxa_p
+ppco_p	ppco	Periplasmic cytochromes c type oxidized	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146440	ppco; ppco_p
+ppoh_p	ppoh	1-Propanol	iAF987	InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559	ppoh; ppoh_p
+ps141_p	ps141	Phosphatidylserine (ditetradec-7-enoyl, n-C14:1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7664	ps141; ps141_p
+3hbcoa__R_c	3hbcoa__R	(R)-3-Hydroxybutyryl-CoA	Recon3D; iCHOv1_DG44; iAM_Pb448; iAM_Pv461; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pf480; iCN718; iSynCJ816; iCN900; iCHOv1; iRC1080; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162788	3hbcoa_DASH_R_c; 3hbcoa_R[c]; 3hbcoa_R_c; 3hbcoa__R; 3hbcoa__R_c
+octe_9_ACP_c	octe_9_ACP	Cis-octadec-9-enoyl-[acyl-carrier protein] (n-C18 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147065	octe_9_ACP; octe_LPAREN_9_RPAREN_ACP_c
+pa181_9_c	pa181_9	1,2-dioctadec-9-enoyl-sn-glycerol 3-phosphate	iJN678; iSynCJ816; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147355	pa181_9; pa181_9_c
+1odec6912eg3p_c	1odec6912eg3p	1-octadec-6-9-12trienoyl-sn-glycerol 3-phosphate	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147681	1odec6912eg3p; 1odec6912eg3p_c
+pa183_6_9_12_c	pa183_6_9_12	1,2-dioctadec-6-9-12-trienoyl-sn-glycerol 3-phosphate	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147352	pa183_6_9_12; pa183_6_9_12_c
+1odec691215eg3p_c	1odec691215eg3p	1-octadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147680	1odec691215eg3p; 1odec691215eg3p_c
+h_u	h	H+	iJN678; iRC1080; iJB785; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_u
+echin_c	echin	Echinenone	iJN678; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C08592; CHEBI: http://identifiers.org/chebi/CHEBI:4746; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070060; BioCyc: http://identifiers.org/biocyc/META:CPD-7850; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3591; InChI Key: https://identifiers.org/inchikey/QXNWZXMBUKUYMD-QQGJMDNJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05499	echin; echin_c
+pqh2_u	pqh2	Plastoquinol	iRC1080; iJN678; iLB1027_lipid; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_u
+pq_u	pq	Plastoquinone	iRC1080; iJN678; iSynCJ816; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_u
+pcox_p	pcox	Plastocyanin(Cu2+)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035	pcox; pcox_p
+pcrd_u	pcrd	Plastocyanin(Cu+)	iLB1027_lipid; iJB785; iJN678; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034	pccu1p; pccu1p_u; pcrd; pcrd_u
+focytc6_p	focytc6	Ferrocytochrome c6	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395	focytc6; focytc6_p
+cholphya_c	cholphya	Chlorophyll a	iJB785; iJN678; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148	cholphya; cholphya_c
+h2o_u	h2o	H2O H2O	iRC1080; iJN678; iSynCJ816; iJB785; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_u
+cdpdodec91215eg_c	cdpdodec91215eg	CDP-1,2-dioctadec-9-12-15-trienoylglycerol	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148136	cdpdodec91215eg; cdpdodec91215eg_c
+mgdg181_9_c	mgdg181_9	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146473	mgdg181_9; mgdg181_9_c
+mgdg183_6_9_12_c	mgdg183_6_9_12	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146475	mgdg183_6_9_12; mgdg183_6_9_12_c
+dgdg183_6_9_12_c	dgdg183_6_9_12	Digalactosyl-diacylglycerol(n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147093	dgdg183_6_9_12; dgdg183_6_9_12_c
+mgdg183_9_12_15_c	mgdg183_9_12_15	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146476	mgdg183_9_12_15; mgdg183_9_12_15_c
+2m6phol_c	2m6phol	2-Methyl-6-phytylquinol	iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C15882; CHEBI: http://identifiers.org/chebi/CHEBI:75920; InChI Key: https://identifiers.org/inchikey/GTWCNYRFOZKWTL-UOFXASEASA-N; BioCyc: http://identifiers.org/biocyc/META:MPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3160; SEED Compound: http://identifiers.org/seed.compound/cpd14613	2m6phol; 2m6phol_c
+lycop_c	lycop	Lycopene	iJN678; iSynCJ816; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C05432; CHEBI: http://identifiers.org/chebi/CHEBI:14541; CHEBI: http://identifiers.org/chebi/CHEBI:15948; CHEBI: http://identifiers.org/chebi/CHEBI:26367; CHEBI: http://identifiers.org/chebi/CHEBI:43789; CHEBI: http://identifiers.org/chebi/CHEBI:6596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070257; BioCyc: http://identifiers.org/biocyc/META:CPD1F-114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM445; InChI Key: https://identifiers.org/inchikey/OAIJSZIZWZSQBC-GYZMGTAESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03217	lyc; lyc_c; lycop; lycop_c
+12dgr181_9_c	12dgr181_9	1,2-Diacyl-sn-glycerol (dioctadec-9-enoyl, n-C18 1)	iLB1027_lipid; iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147348	12dgr181_9; 12dgr181_9_c
+12dgr182_9_12_c	12dgr182_9_12	1,2-Diacyl-sn-glycerol (dioctadec-9-12-dienoyl, n-C18 2)	iSynCJ816; iLB1027_lipid; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147347	12dgr182_9_12; 12dgr182_9_12_c
+12dgr183_9_12_15_c	12dgr183_9_12_15	1,2-Diacyl-sn-glycerol (dioctadec-9-12-15-trienoyl, n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147346	12dgr183_9_12_15; 12dgr183_9_12_15_c
+pg183_6_9_12_c	pg183_6_9_12	Phosphatidylglycerol (dioctadec-6-9-12-trienoyl, n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147281	pg183_6_9_12; pg183_6_9_12_c
+pgp183_9_12_15_c	pgp183_9_12_15	Phosphatidylglycerophosphate (dioctadec-9-12-15-trienoyl, n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148431	pgp183_9_12_15; pgp183_9_12_15_c
+photon_c	photon	Light	iLB1027_lipid; iJN678	CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000	photon; photon_c
+sqdg160_c	sqdg160	Sulfoquinovosyldiacylglycerol (n-C16 0)	iSynCJ816; iJN678; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146235	sqdg160; sqdg160_c
+sqdg161_c	sqdg161	Sulfoquinovosyldiacylglycerol (n-C16 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147312	sqdg161; sqdg161_c
+dmtphllqne_c	dmtphllqne	Demethylphylloquinone	iJB785; iJN678; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C13309; CHEBI: http://identifiers.org/chebi/CHEBI:31087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04649; BioCyc: http://identifiers.org/biocyc/META:CPD-6947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35431; InChI Key: https://identifiers.org/inchikey/UDYIPZFWVJJQJF-KQPZCCJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09410	dmtphllqne; dmtphllqne_c
+photon_p	photon	Light	iJN678	CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000	photon; photon_p
+glcglyc_c	glcglyc	2-(beta-D-Glucosyl)-sn-glycerol	iJN678; iSynCJ816	InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376	glcglyc; glcglyc_c
+glcglyc_p	glcglyc	2-(beta-D-Glucosyl)-sn-glycerol	iSynCJ816; iJN678	InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376	glcglyc; glcglyc_p
+10fthf7glu_c	10fthf7glu	10-formyltetrahydrofolate-[Glu](7)	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422	10fthf7glu; 10fthf7glu[c]; 10fthf7glu_c
+11docrtstrn_c	11docrtstrn	11-Deoxycorticosterone	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887	11docrtstrn; 11docrtstrn[c]; 11docrtstrn_c
+13_cis_retnglc_c	13_cis_retnglc	13-cis-retinoyl glucuronide	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867	13_DASH_cis_DASH_retnglc_c; 13__cis__retnglc_c; 13_cis_retnglc; 13_cis_retnglc[c]; 13_cis_retnglc_c
+1mpyr_c	1mpyr	1-Methylpyrrolinium	iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C06178; CHEBI: http://identifiers.org/chebi/CHEBI:19069; CHEBI: http://identifiers.org/chebi/CHEBI:27435; CHEBI: http://identifiers.org/chebi/CHEBI:647; InChI Key: https://identifiers.org/inchikey/FDWZAOGDOVQOLD-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60253; BioCyc: http://identifiers.org/biocyc/META:CPD-7994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1615; SEED Compound: http://identifiers.org/seed.compound/cpd03688	1mpyr; 1mpyr[c]; 1mpyr_c
+2amac_c	2amac	2-Aminoacrylate	Recon3D; iCHOv1_DG44; iCN718; iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C02218; CHEBI: http://identifiers.org/chebi/CHEBI:1013; CHEBI: http://identifiers.org/chebi/CHEBI:11518; CHEBI: http://identifiers.org/chebi/CHEBI:17123; CHEBI: http://identifiers.org/chebi/CHEBI:23590; CHEBI: http://identifiers.org/chebi/CHEBI:41996; CHEBI: http://identifiers.org/chebi/CHEBI:58020; CHEBI: http://identifiers.org/chebi/CHEBI:76565; CHEBI: http://identifiers.org/chebi/CHEBI:76608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06356; BioCyc: http://identifiers.org/biocyc/META:2-AMINOACRYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3414; InChI Key: https://identifiers.org/inchikey/UQBOJOOOTLPNST-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01495	2amac; 2amac[c]; 2amac_c
+34dhphe_c	34dhphe	3,4-Dihydroxy-L-phenylalanine	iCHOv1; iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631	34dhphe; 34dhphe[c]; 34dhphe_c
+3m4hpga_c	3m4hpga	3-Methoxy-4-hydroxyphenylglycolaldehyde	iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162904	3m4hpga; 3m4hpga[c]; 3m4hpga_c
+3mlda_c	3mlda	3-Methylimidazoleacetic acid	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91418	3mlda; 3mlda[c]; 3mlda_c
+3mox4hoxm_c	3mox4hoxm	3-Methoxy-4-hydroxymandelate	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196	3mox4hoxm; 3mox4hoxm[c]; 3mox4hoxm_c
+3padsel_c	3padsel	3'-Phosphoadenylylselenate	RECON1; iCHOv1; iMM1415; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92909	3padsel; 3padsel[c]; 3padsel_c
+3spyr_c	3spyr	3-Sulfopyruvate	iLJ478; iCHOv1; RECON1; iAF692; iMM1415; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285	3spyr; 3spyr[c]; 3spyr_c
+3uib_c	3uib	3-Ureidoisobutyrate	Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iMM1415; RECON1; iAF692; iCN900; iJN1463; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C05100; CHEBI: http://identifiers.org/chebi/CHEBI:1670; CHEBI: http://identifiers.org/chebi/CHEBI:74414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1015; InChI Key: https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03034	3uib; 3uib[c]; 3uib_c
+4hdebrisoquine_c	4hdebrisoquine	4hdebrisoquine c	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10135	4hdebrisoquine; 4hdebrisoquine[c]; 4hdebrisoquine_c
+4mptnl_c	4mptnl	4-Methylpentanal	iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907	4mptnl; 4mptnl[c]; 4mptnl_c
+4pyrdx_c	4pyrdx	4-Pyridoxate	iAB_RBC_283; RECON1; iCHOv1; iRC1080; iMM1415; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163205	4pyrdx; 4pyrdx[c]; 4pyrdx_c
+5adtststerone_c	5adtststerone	5alpha-Dihydrotestosterone	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520	5adtststerone; 5adtststerone[c]; 5adtststerone_c
+5forthf_c	5forthf	5-Formiminotetrahydrofolate	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iLJ478; iRC1080; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-70919; KEGG Compound: http://identifiers.org/kegg.compound/C00664; CHEBI: http://identifiers.org/chebi/CHEBI:12126; CHEBI: http://identifiers.org/chebi/CHEBI:15639; CHEBI: http://identifiers.org/chebi/CHEBI:18603; CHEBI: http://identifiers.org/chebi/CHEBI:2056; CHEBI: http://identifiers.org/chebi/CHEBI:57456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01534; BioCyc: http://identifiers.org/biocyc/META:CPD-671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM915; InChI Key: https://identifiers.org/inchikey/YCWUVLPMLLBDCU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00502	5forthf; 5forthf[c]; 5forthf_c
+5hxkyn_c	5hxkyn	5-Hydroxykynurenine	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166598	5hxkyn; 5hxkyn[c]; 5hxkyn_c
+5hxkynam_c	5hxkynam	5-Hydroxykynurenamine	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05638; CHEBI: http://identifiers.org/chebi/CHEBI:20589; CHEBI: http://identifiers.org/chebi/CHEBI:2075; CHEBI: http://identifiers.org/chebi/CHEBI:28715; CHEBI: http://identifiers.org/chebi/CHEBI:62214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04076; InChI Key: https://identifiers.org/inchikey/JANBBPTXDKFOQR-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3508; SEED Compound: http://identifiers.org/seed.compound/cpd03349	5hxkynam; 5hxkynam[c]; 5hxkynam_c
+6dhf_c	6dhf	Haxglutamyl folate (DHF)	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615	6dhf; 6dhf[c]; 6dhf_c
+Nacasp_c	Nacasp	N-Acetyl-L-aspartate	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767	Nacasp; Nacasp[c]; Nacasp_c
+Nacsertn_c	Nacsertn	N-Acetylserotonin	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164995	Nacsertn; Nacsertn[c]; Nacsertn_c
+R4coa_hs_c	R4coa_hs	R group 4 Coenzyme A homo sapiens	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4799	R4coa_hs; R4coa_hs_c
+Rtotal_c	Rtotal	Rtotal c	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[c]; Rtotal_c
+Rtotal2_c	Rtotal2	R total 2 position	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal2; Rtotal2[c]; Rtotal2_c
+Rtotal2coa_c	Rtotal2coa	Rtotal2coa c	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotal2coa; Rtotal2coa[c]; Rtotal2coa_c
+Rtotal3crn_c	Rtotal3crn	Rtotal3crn c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotal3crn; Rtotal3crn[c]; Rtotal3crn_c
+acgagbside_hs_c	acgagbside_hs	Alpha GalNAc globoside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051	acgagbside_hs; acgagbside_hs[c]; acgagbside_hs_c
+acgalfucgalacgalfuc12gal14acglcgalgluside_hs_c	acgalfucgalacgalfuc12gal14acglcgalgluside_hs	Type IIIA glycolipid	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196	acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_c
+acgbgbside_hs_c	acgbgbside_hs	Beta GalNAc globoside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110	acgbgbside_hs; acgbgbside_hs[c]; acgbgbside_hs_c
+acnacngal14acglcgalgluside_hs_c	acnacngal14acglcgalgluside_hs	3',8'-LD1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082	acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[c]; acnacngal14acglcgalgluside_hs_c
+adhap_hs_c	adhap_hs	Acyl-dihydroxyacetone phosphate	iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C03372; CHEBI: http://identifiers.org/chebi/CHEBI:22231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94364; SEED Compound: http://identifiers.org/seed.compound/cpd12300	adhap_hs; adhap_hs_c
+adrncoa_c	adrncoa	Adrenyl coenzyme A	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397	adrncoa; adrncoa[c]; adrncoa_c
+adrncrn_c	adrncrn	Adrenyl carnitine	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8255	adrncrn; adrncrn[c]; adrncrn_c
+ak2gchol_hs_c	ak2gchol_hs	1-alkyl 2-acylglycerol 3-phosphocholine	RECON1; iMM1415	CHEBI: http://identifiers.org/chebi/CHEBI:11498; CHEBI: http://identifiers.org/chebi/CHEBI:19008; CHEBI: http://identifiers.org/chebi/CHEBI:19436; CHEBI: http://identifiers.org/chebi/CHEBI:36702; CHEBI: http://identifiers.org/chebi/CHEBI:58666; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14173	ak2gchol_hs; ak2gchol_hs_c
+andrstrn_c	andrstrn	Andrstrn c	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746	andrstrn; andrstrn[c]; andrstrn_c
+antipyrene_c	antipyrene	Antipyrene c	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10720	antipyrene; antipyrene[c]; antipyrene_c
+appnn_c	appnn	(+)-alpha-Pinene	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163755	appnn; appnn[c]; appnn_c
+arachcrn_c	arachcrn	Arachidyl carnitine	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8319	arachcrn; arachcrn[c]; arachcrn_c
+biocyt_c	biocyt	Biocyt c	RECON1; iCHOv1; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981	biocyt; biocyt[c]; biocyt_c
+c226coa_c	c226coa	Cervonyl coenzyme A	iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234	c226coa; c226coa[c]; c226coa_c
+cbl2_c	cbl2	Cob II alamin C62H88CoN13O14P	iMM1415; iYO844; iCHOv1; RECON1; Recon3D; iEK1008	InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423	cbl2; cbl2[c]; cbl2_c
+cholate_c	cholate	Cholate c	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; iML1515; iYS854; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate[c]; cholate_c
+chsterol_c	chsterol	Chsterol c	iEK1008; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[c]; chsterol_c
+clpn_hs_c	clpn_hs	Cardiolipin (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16535	clpn_hs; clpn_hs[c]; clpn_hs_c
+clpndcoa_c	clpndcoa	Clupanodonyl CoA	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529	clpndcoa; clpndcoa[c]; clpndcoa_c
+creat_c	creat	Creatine cytosol	Recon3D; iCHOv1_DG44; iJN1463; RECON1; iMM1415; iAT_PLT_636; iLJ478; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585	creat; creat[c]; creat_c
+crtn_c	crtn	Creatinine	iMM1415; RECON1; iCHOv1; iLJ478; Recon3D; iCN718; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786	crtn; crtn[c]; crtn_c
+dedol_U_c	dedol_U	Dehydrodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11319	dedol_U; dedol_U_c
+dedoldp__L_c	dedoldp__L	Dehydrodolichol diphosphate, human liver homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148197	dedoldp_L[c]; dedoldp_L_c; dedoldp__L
+dgchol_c	dgchol	Chenodeoxyglycocholate	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391	dgchol; dgchol[c]; dgchol_c
+dhdascb_c	dhdascb	Dehydroascorbate	iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335	dhdascb; dhdascb[c]; dhdascb_c
+dheas_c	dheas	Dehydroepiandrosterone sulfate	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774	dheas; dheas[c]; dheas_c
+digalsgalside_hs_c	digalsgalside_hs	Digalactosylceramidesulfate	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564	digalsgalside_hs; digalsgalside_hs[c]; digalsgalside_hs_c
+digalside_hs_c	digalside_hs	Digalactosylceramide	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975	digalside_hs; digalside_hs[c]; digalside_hs_c
+dolp__L_c	dolp__L	Dolichol phosphate, human liver homolog	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145597	dolp_L[c]; dolp_L_c; dolp__L
+dxtrn_c	dxtrn	Phosphorylase-limit dextrin (glycogenin-1,6{4[1,4-Glc], 4[1,4-Glc]})	RECON1; iCHOv1; iAT_PLT_636; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12672	dxtrn; dxtrn[c]; dxtrn_c
+ebastine_c	ebastine	Ebastine c	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766	ebastine; ebastine[c]; ebastine_c
+elaid_c	elaid	Elaidic acid	iCHOv1_DG44; iYS854; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305	elaid; elaid[c]; elaid_c
+estradiol_c	estradiol	Estradiol c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702	estradiol; estradiol[c]; estradiol_c
+estriolglc_c	estriolglc	16-Glucuronide-estriol	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054	estriolglc; estriolglc[c]; estriolglc_c
+estroneglc_c	estroneglc	Estrone 3-glucosiduronic acid	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264	estroneglc; estroneglc[c]; estroneglc_c
+fna5moxam_c	fna5moxam	Formyl-N-acetyl-5-methoxykynurenamine	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163810	fna5moxam; fna5moxam[c]; fna5moxam_c
+fucfuc132galacglcgal14acglcgalgluside_hs_c	fucfuc132galacglcgal14acglcgalgluside_hs	V3Fuc,III3Fuc-nLc6Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221	fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[c]; fucfuc132galacglcgal14acglcgalgluside_hs_c
+fucfucfucgalacglcgal14acglcgalgluside_hs_c	fucfucfucgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940	fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[c]; fucfucfucgalacglcgal14acglcgalgluside_hs_c
+fucgal14acglcgalgluside_hs_c	fucgal14acglcgalgluside_hs	Lacto-N-fucopentaosyl III ceramide	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833	fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[c]; fucgal14acglcgalgluside_hs_c
+fucgalgbside_hs_c	fucgalgbside_hs	Fucosyl galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618	fucgalgbside_hs; fucgalgbside_hs[c]; fucgalgbside_hs_c
+galgluside_hs_c	galgluside_hs	Galactosyl glucosyl ceramide	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540	galgluside_hs; galgluside_hs[c]; galgluside_hs_c
+galt_c	galt	Galactitol	iAB_RBC_283; iCHOv1; iMM1415; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171	galt; galt[c]; galt_c
+gam_c	gam	D-Glucosamine	Recon3D; iCHOv1_DG44; iML1515; RECON1; iMM1415; iCHOv1; iAB_RBC_283; iAM_Pc455; iAM_Pk459; iAM_Pb448; iCN718; iAM_Pv461; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103	gam; gam[c]; gam_c
+gbside_hs_c	gbside_hs	Globoside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598	gbside_hs; gbside_hs[c]; gbside_hs_c
+gd1b2_hs_c	gd1b2_hs	GD1beta (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638	gd1b2_hs; gd1b2_hs[c]; gd1b2_hs_c
+gpail_hs_c	gpail_hs	D-glucosaminylphosphatidylinositol	iMM1415; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04248; CHEBI: http://identifiers.org/chebi/CHEBI:12189; CHEBI: http://identifiers.org/chebi/CHEBI:12964; CHEBI: http://identifiers.org/chebi/CHEBI:17049; CHEBI: http://identifiers.org/chebi/CHEBI:20998; CHEBI: http://identifiers.org/chebi/CHEBI:4166; CHEBI: http://identifiers.org/chebi/CHEBI:53054; CHEBI: http://identifiers.org/chebi/CHEBI:57997; BioCyc: http://identifiers.org/biocyc/META:CPD-1113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1411; SEED Compound: http://identifiers.org/seed.compound/cpd12500	gpail_hs; gpail_hs[c]; gpail_hs_c
+gq1balpha_hs_c	gq1balpha_hs	GQ1balpha (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405	gq1balpha_hs; gq1balpha_hs[c]; gq1balpha_hs_c
+gt3_hs_c	gt3_hs	GT3 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7406	gt3_hs; gt3_hs[c]; gt3_hs_c
+hnifedipine_c	hnifedipine	Hnifedipine c	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18597	hnifedipine; hnifedipine[c]; hnifedipine_c
+hpdca_c	hpdca	Heptadecanoate  C170  C17H33O2	iCHOv1; RECON1; iMM1415; iYO844; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802	hpdca; hpdca[c]; hpdca_c
+hpdcacrn_c	hpdcacrn	Heptadecanoyl carnitine	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8707	hpdcacrn; hpdcacrn[c]; hpdcacrn_c
+iodine_c	iodine	Iodine c	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-351630; KEGG Compound: http://identifiers.org/kegg.compound/C01382; CHEBI: http://identifiers.org/chebi/CHEBI:14461; CHEBI: http://identifiers.org/chebi/CHEBI:17606; CHEBI: http://identifiers.org/chebi/CHEBI:5947; KEGG Drug: http://identifiers.org/kegg.drug/D00108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00675; BioCyc: http://identifiers.org/biocyc/META:IODINE-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM945; InChI Key: https://identifiers.org/inchikey/PNDPGZBMCMUPRI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00994	iodine; iodine[c]; iodine_c
+kdn_c	kdn	2-keto-3-deoxy-D-glycero-D-galactononic acid	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9849	kdn; kdn[c]; kdn_c
+kynate_c	kynate	4-Hydroxy-2-quinolinecarboxylic acid	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974	kynate; kynate[c]; kynate_c
+leuktrC4_c	leuktrC4	Leukotriene C4 ER	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465	leuktrC4; leuktrC4[c]; leuktrC4_c
+leuktrD4_c	leuktrD4	Leukotriene D4 ER	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546	leuktrD4; leuktrD4[c]; leuktrD4_c
+lnlcACP_c	lnlcACP	Linoleic acid ACP (all cis)	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19075	lnlcACP; lnlcACP[c]; lnlcACP_c
+lnlncacrn_c	lnlncacrn	Alpha-linolenyl carnitine	RECON1; iMM1415; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8289	lnlncacrn; lnlncacrn[c]; lnlncacrn_c
+lnlncgcrn_c	lnlncgcrn	Gamma-linolenyl carnitine	iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635	lnlncgcrn; lnlncgcrn[c]; lnlncgcrn_c
+lpchol_hs_c	lpchol_hs	Lysophosphatidylcholine (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5213	lpchol_hs; lpchol_hs[c]; lpchol_hs_c
+lyxnt_c	lyxnt	L-lyxonate	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92421	lyxnt; lyxnt[c]; lyxnt_c
+m3mpdol__L_c	m3mpdol__L	(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147646	m3mpdol_L_c; m3mpdol__L
+m3mpdol_U_c	m3mpdol_U	(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9446	m3mpdol_U; m3mpdol_U_c
+mi134p_c	mi134p	1D-myo-Inositol 1,3,4-trisphosphate	iAB_RBC_283; iMM1415; RECON1; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162765	mi134p; mi134p[c]; mi134p_c
+n2m2nmn_c	n2m2nmn	Reducing GlcNAc removed form of n2m2nmasn (w/o peptide)	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9086	n2m2nmn; n2m2nmn[c]; n2m2nmn_c
+nmthsrtn_c	nmthsrtn	N-Methylserotonin	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91663	nmthsrtn; nmthsrtn[c]; nmthsrtn_c
+npthl_c	npthl	Naphthalene	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163871	npthl; npthl[c]; npthl_c
+nrpphrsf_c	nrpphrsf	Sulfate derivative of norepinephrine	iAT_PLT_636; RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12967	nrpphrsf; nrpphrsf[c]; nrpphrsf_c
+nrvnccrn_c	nrvnccrn	Nervonyl carnitine	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8942	nrvnccrn; nrvnccrn[c]; nrvnccrn_c
+pa_hs_c	pa_hs	Phosphatidic acid (homo sapiens)	RECON1; iMM1415; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[c]; pa_hs_c
+pail345p_hs_c	pail345p_hs	Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654	pail345p_hs; pail345p_hs[c]; pail345p_hs_c
+pail34p_hs_c	pail34p_hs	Phosphatidylinositol-3,4-bisphosphate (Homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428	pail34p_hs; pail34p_hs[c]; pail34p_hs_c
+pail35p_hs_c	pail35p_hs	Phosphatidylinositol-3,5-bisphosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658	pail35p_hs; pail35p_hs[c]; pail35p_hs_c
+pail4p_hs_c	pail4p_hs	1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456	pail4p_hs; pail4p_hs[c]; pail4p_hs_c
+pail_hs_c	pail_hs	Phosphatidylinositol (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416	pail_hs; pail_hs[c]; pail_hs_c
+pcollglys_c	pcollglys	Procollagen L-lysine	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02188; KEGG Compound: http://identifiers.org/kegg.compound/C16740; CHEBI: http://identifiers.org/chebi/CHEBI:14893; CHEBI: http://identifiers.org/chebi/CHEBI:18180; CHEBI: http://identifiers.org/chebi/CHEBI:8442; BioCyc: http://identifiers.org/biocyc/META:Protein-L-lysine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149166; SEED Compound: http://identifiers.org/seed.compound/cpd12043; SEED Compound: http://identifiers.org/seed.compound/cpd19195	pcollglys; pcollglys[c]; pcollglys_c
+pgp_hs_c	pgp_hs	Phosphatidyl glycerol phosphate (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12647	pgp_hs; pgp_hs[c]; pgp_hs_c
+pheacgln_c	pheacgln	Alpha-N-Phenylacetyl-L-glutamine	Recon3D; iCHOv1; iCHOv1_DG44; iAT_PLT_636; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163884	pheacgln; pheacgln[c]; pheacgln_c
+pristcoa_c	pristcoa	Pristanoyl-CoA; 2,6,10,14-tetramethylpentadecanoyl-CoA	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7699	pristcoa; pristcoa[c]; pristcoa_c
+prostge1_c	prostge1	Prostaglandin E1	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162507	prostge1; prostge1[c]; prostge1_c
+prostgf2_c	prostgf2	Prostaglandin F2alpha	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162704	prostgf2; prostgf2[c]; prostgf2_c
+prostgh2_c	prostgh2	Prostaglandin H2	RECON1; iAT_PLT_636; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332	prostgh2; prostgh2[c]; prostgh2_c
+ptdcacoa_c	ptdcacoa	Pentadecanoyl Coenzyme A	RECON1; iMM1415; iCHOv1; Recon3D; iEK1008; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627	ptdcacoa; ptdcacoa[c]; ptdcacoa_c
+ptdcacrn_c	ptdcacrn	Pendtadenoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8995	ptdcacrn; ptdcacrn[c]; ptdcacrn_c
+pylald_c	pylald	Perillyl aldehyde	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165094	pylald; pylald[c]; pylald_c
+q10_c	q10	Ubiquinone-10	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232	q10; q10[c]; q10_c
+q10h2_c	q10h2	Ubiquinol-10	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915	q10h2; q10h2[c]; q10h2_c
+retfa_c	retfa	Fatty acid retinol	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6266	retfa; retfa[c]; retfa_c
+retinol_cis_13_c	retinol_cis_13	Cis-13-retinol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148158	retinol_DASH_cis_DASH_13_c; retinol__cis__13_c; retinol_cis_13; retinol_cis_13[c]; retinol_cis_13_c
+selcyst_c	selcyst	Selenocystathionine	iMM1415; RECON1; iRC1080; iCHOv1; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212	selcyst; selcyst[c]; selcyst_c
+sphings_c	sphings	Sphingosine cytosol	RECON1; iMM1415; iRC1080; iAT_PLT_636; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[c]; sphings_c
+sphmyln_hs_c	sphmyln_hs	Sphingomyelin (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[c]; sphmyln_hs_c
+strdnc_c	strdnc	Stearidonic acid C18:4, n-3	RECON1; iMM1415; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955	strdnc; strdnc[c]; strdnc_c
+strdnccrn_c	strdnccrn	Stearidonyl carnitine	iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118	strdnccrn; strdnccrn[c]; strdnccrn_c
+tag_hs_c	tag_hs	Triacylglycerol (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9170	tag_hs; tag_hs[c]; tag_hs_c
+taxol_c	taxol	Paclitaxel	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-211906; KEGG Compound: http://identifiers.org/kegg.compound/C07394; CHEBI: http://identifiers.org/chebi/CHEBI:45862; CHEBI: http://identifiers.org/chebi/CHEBI:45863; CHEBI: http://identifiers.org/chebi/CHEBI:7887; KEGG Drug: http://identifiers.org/kegg.drug/D00491; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15360; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104390001; BioCyc: http://identifiers.org/biocyc/META:CPD-8718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162590; InChI Key: https://identifiers.org/inchikey/RCINICONZNJXQF-MZXODVADSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04580	taxol; taxol[c]; taxol_c
+tdchola_c	tdchola	Taurochenodeoxycholate	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246	tdchola; tdchola[c]; tdchola_c
+tetpent6crn_c	tetpent6crn	Tetracosapentaenoyl carnitine	RECON1; iMM1415; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9140	tetpent6crn; tetpent6crn[c]; tetpent6crn_c
+tettet6_c	tettet6	Tetracosatetraenoic acid n-6	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999	tettet6; tettet6[c]; tettet6_c
+tettet6coa_c	tettet6coa	Tetracosatetraenoyl coenzyme A	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945	tettet6coa; tettet6coa[c]; tettet6coa_c
+thrnt_c	thrnt	L-Threonate	RECON1; iMM1415; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18958	thrnt; thrnt[c]; thrnt_c
+tmlys_c	tmlys	N6,N6,N6-Trimethyl-L-lysine	iMM1415; RECON1; iCHOv1; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374	tmlys; tmlys[c]; tmlys_c
+triodthysuf_c	triodthysuf	Triiodothyronine sulfate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163910	triodthysuf; triodthysuf[c]; triodthysuf_c
+trypta_c	trypta	Tryptamine cytosol	iCHOv1; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a; iJN1463; iAT_PLT_636; RECON1; iMM1415	InChI Key: https://identifiers.org/inchikey/APJYDQYYACXCRM-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00398; CHEBI: http://identifiers.org/chebi/CHEBI:15274; CHEBI: http://identifiers.org/chebi/CHEBI:16765; CHEBI: http://identifiers.org/chebi/CHEBI:27161; CHEBI: http://identifiers.org/chebi/CHEBI:46157; CHEBI: http://identifiers.org/chebi/CHEBI:57887; CHEBI: http://identifiers.org/chebi/CHEBI:9767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60064; BioCyc: http://identifiers.org/biocyc/META:TRYPTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM806; SEED Compound: http://identifiers.org/seed.compound/cpd00318	trypta; trypta[c]; trypta_c
+tststeroneglc_c	tststeroneglc	Testosterone 3-glucosiduronic acid	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447	tststeroneglc; tststeroneglc[c]; tststeroneglc_c
+ttdcrn_c	ttdcrn	Tetradecanoyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N	ttdcrn; ttdcrn[c]; ttdcrn_c
+txa2_c	txa2	Thromboxane A2	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; iAT_PLT_636; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480	txa2; txa2[c]; txa2_c
+tymsf_c	tymsf	Tyramine O-sulfate	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13201	tymsf; tymsf[c]; tymsf_c
+vacccoa_c	vacccoa	Vaccenyl coenzyme A	iJN1463; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868	vacccoa; vacccoa[c]; vacccoa_c
+whtststerone_c	whtststerone	W hydroxy testosterone; 19-Hydroxytestosterone	iMM1415; RECON1; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715	whtststerone; whtststerone[c]; whtststerone_c
+whttdca_c	whttdca	Omega hydroxy tetradecanoate (n-C14:0)	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527	whttdca; whttdca[c]; whttdca_c
+xol7ah_c	xol7ah	7alpha-Hydroxy-5beta-cholestan-3-one	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163917	xol7ah; xol7ah[c]; xol7ah_c
+xol7aone_c	xol7aone	7alpha-Hydroxycholest-4-en-3-one	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439	xol7aone; xol7aone[c]; xol7aone_c
+xoldiolone_c	xoldiolone	7alpha,12alpha-Dihydroxycholest-4-en-3-one	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103	xoldiolone; xoldiolone[c]; xoldiolone_c
+xolest2_hs_c	xolest2_hs	Cholesterol ester (from FULLR2)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930	xolest2_hs; xolest2_hs[c]; xolest2_hs_c
+xolest_hs_c	xolest_hs	Cholesterol ester	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954	xolest_hs; xolest_hs[c]; xolest_hs_c
+xoltriol_c	xoltriol	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane	RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782	xoltriol; xoltriol[c]; xoltriol_c
+1mncam_e	1mncam	1 Methylnicotinamide C7H9N2O	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02918; CHEBI: http://identifiers.org/chebi/CHEBI:11267; CHEBI: http://identifiers.org/chebi/CHEBI:16797; CHEBI: http://identifiers.org/chebi/CHEBI:18635; CHEBI: http://identifiers.org/chebi/CHEBI:646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00699; InChI Key: https://identifiers.org/inchikey/LDHMAVIPBRSVRG-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2172; SEED Compound: http://identifiers.org/seed.compound/cpd01866	1mncam; 1mncam[e]; 1mncam_e
+2425dhvitd3_e	2425dhvitd3	24R,25-Dihydroxyvitamin D3	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763	2425dhvitd3; 2425dhvitd3[e]; 2425dhvitd3_e
+25hvitd2_e	25hvitd2	25-Hydroxyvitamin D2	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976	25hvitd2; 25hvitd2[e]; 25hvitd2_e
+35cgmp_e	35cgmp	3',5'-Cyclic GMP	iCHOv1_DG44; Recon3D; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448	KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697	35cgmp; 35cgmp[e]; 35cgmp_e
+5adtststeroneglc_e	5adtststeroneglc	5alpha-Dihydrotestosterone glucuronide	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181	5adtststeroneglc; 5adtststeroneglc[e]; 5adtststeroneglc_e
+5dhf_e	5dhf	Pentaglutamyl folate (DHF)	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080	5dhf; 5dhf[e]; 5dhf_e
+5htrp_e	5htrp	5-Hydroxy-L-tryptophan	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162909	5htrp; 5htrp[e]; 5htrp_e
+6thf_e	6thf	Hexaglutamyl folate  (THF)	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616	6thf; 6thf[e]; 6thf_e
+Tyr_ggn_e	Tyr_ggn	Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis)	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146651	Tyr_DASH_ggn_e; Tyr__ggn_e; Tyr_ggn; Tyr_ggn[e]; Tyr_ggn_e
+acetone_e	acetone	Acetone	RECON1; iMM1415; iCHOv1; iCN900; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178	acetone; acetone[e]; acetone_e
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs	Type IIIAb	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e
+acn13acngalgbside_hs_e	acn13acngalgbside_hs	Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107	acn13acngalgbside_hs; acn13acngalgbside_hs[e]; acn13acngalgbside_hs_e
+adp_e	adp	ADP C10H12N5O10P2	iCHOv1_DG44; Recon3D; iCHOv1; iAT_PLT_636; RECON1; iMM1415; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[e]; adp_e
+adprib_e	adprib	ADPribose C15H21N5O14P2	iAT_PLT_636; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296	adprib; adprib[e]; adprib_e
+adrn_e	adrn	Adrenic acid	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344	adrn; adrn[e]; adrn_e
+ahandrostanglc_e	ahandrostanglc	Etiocholan-3alpha-ol-17-one 3-glucuronide	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098	ahandrostanglc; ahandrostanglc[e]; ahandrostanglc_e
+ak2lgchol_hs_e	ak2lgchol_hs	1-alkyl 2-lysoglycerol 3-phosphocholine	Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C04317; CHEBI: http://identifiers.org/chebi/CHEBI:11242; CHEBI: http://identifiers.org/chebi/CHEBI:11247; CHEBI: http://identifiers.org/chebi/CHEBI:19016; CHEBI: http://identifiers.org/chebi/CHEBI:30909; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-sn-glycero-3-phosphocholines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1256; SEED Compound: http://identifiers.org/seed.compound/cpd02649	ak2lgchol_hs; ak2lgchol_hs[e]; ak2lgchol_hs_e
+apnnox_e	apnnox	Alpha-Pinene-oxide	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163752	apnnox; apnnox[e]; apnnox_e
+asp__D_e	asp__D	D-Aspartate	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320	asp_DASH_D_e; asp_D[e]; asp_D_e; asp__D; asp__D_e
+bilglcur_e	bilglcur	Bilirubin monoglucuronide	RECON1; iMM1415; iCHOv1; iAB_RBC_283; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498	bilglcur; bilglcur[e]; bilglcur_e
+bvite_e	bvite	Beta-Tocopherol	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851	bvite; bvite[e]; bvite_e
+caro_e	caro	Beta-Carotene	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420	caro; caro[e]; caro_e
+cca_d3_e	cca_d3	Calcitroic acid (D3)	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864	cca_d3; cca_d3[e]; cca_d3_e
+coumarin_e	coumarin	Coumarin; 2H-1-Benzopyran-2-one	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-76328; KEGG Compound: http://identifiers.org/kegg.compound/C05851; CHEBI: http://identifiers.org/chebi/CHEBI:101256; CHEBI: http://identifiers.org/chebi/CHEBI:23402; CHEBI: http://identifiers.org/chebi/CHEBI:28794; CHEBI: http://identifiers.org/chebi/CHEBI:3906; CHEBI: http://identifiers.org/chebi/CHEBI:41552; KEGG Drug: http://identifiers.org/kegg.drug/D07751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01218; BioCyc: http://identifiers.org/biocyc/META:COUMARIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2111; InChI Key: https://identifiers.org/inchikey/ZYGHJZDHTFUPRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03479	coumarin; coumarin[e]; coumarin_e
+crmp_hs_e	crmp_hs	Ceramide 1-phosphate	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92165	crmp_hs; crmp_hs[e]; crmp_hs_e
+crvnc_e	crvnc	Cervonic acid, C22:6 n-3	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161	crvnc; crvnc[e]; crvnc_e
+cspg_e_e	cspg_e	Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211	cspg_e; cspg_e[e]; cspg_e_e
+dlnlcg_e	dlnlcg	Dihomo-gamma-linolenic acid (n-6)	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467	dlnlcg; dlnlcg[e]; dlnlcg_e
+fucacngal14acglcgalgluside_hs_e	fucacngal14acglcgalgluside_hs	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780	fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[e]; fucacngal14acglcgalgluside_hs_e
+fucacngalacglcgalgluside_hs_e	fucacngalacglcgalgluside_hs	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779	fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[e]; fucacngalacglcgalgluside_hs_e
+fucfucgalacglcgalgluside_hs_e	fucfucgalacglcgalgluside_hs	Leb glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835	fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[e]; fucfucgalacglcgalgluside_hs_e
+fucgalfucgalacglcgalgluside_hs_e	fucgalfucgalacglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939	fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[e]; fucgalfucgalacglcgalgluside_hs_e
+galfuc12gal14acglcgalgluside_hs_e	galfuc12gal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938	galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[e]; galfuc12gal14acglcgalgluside_hs_e
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e
+galgalgalthcrm_hs_e	galgalgalthcrm_hs	Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628	galgalgalthcrm_hs; galgalgalthcrm_hs[e]; galgalgalthcrm_hs_e
+gchola_e	gchola	Glycocholate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346	gchola; gchola[e]; gchola_e
+glygn5_e	glygn5	Glycogen, structure 5 (glycogenin-2[1,4-Glc])	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11717	glygn5; glygn5[e]; glygn5_e
+gq1b_hs_e	gq1b_hs	GQ1b (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691	gq1b_hs; gq1b_hs[e]; gq1b_hs_e
+hista_e	hista	Histamine extracellular	iCHOv1; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-175992; Reactome Compound: http://identifiers.org/reactome/R-ALL-390899; KEGG Compound: http://identifiers.org/kegg.compound/C00388; CHEBI: http://identifiers.org/chebi/CHEBI:14401; CHEBI: http://identifiers.org/chebi/CHEBI:18295; CHEBI: http://identifiers.org/chebi/CHEBI:24596; CHEBI: http://identifiers.org/chebi/CHEBI:43187; CHEBI: http://identifiers.org/chebi/CHEBI:58432; CHEBI: http://identifiers.org/chebi/CHEBI:817; KEGG Drug: http://identifiers.org/kegg.drug/D08040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60263; BioCyc: http://identifiers.org/biocyc/META:HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM635; InChI Key: https://identifiers.org/inchikey/NTYJJOPFIAHURM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00312	hista; hista[e]; hista_e
+leuktrB4_e	leuktrB4	Leukotriene B4(1-)	iCHOv1_DG44; Recon3D; iMM1415; iAB_RBC_283; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[e]; leuktrB4_e
+leuktrE4_e	leuktrE4	Leukotriene E4 cytosol	iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503	leuktrE4; leuktrE4[e]; leuktrE4_e
+lgnc_e	lgnc	Lignoceric acid	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841	lgnc; lgnc[e]; lgnc_e
+limnen_e	limnen	Limnen c	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00521; KEGG Compound: http://identifiers.org/kegg.compound/C06078; KEGG Compound: http://identifiers.org/kegg.compound/C06099; CHEBI: http://identifiers.org/chebi/CHEBI:10748; CHEBI: http://identifiers.org/chebi/CHEBI:10749; CHEBI: http://identifiers.org/chebi/CHEBI:10765; CHEBI: http://identifiers.org/chebi/CHEBI:10766; CHEBI: http://identifiers.org/chebi/CHEBI:10778; CHEBI: http://identifiers.org/chebi/CHEBI:14506; CHEBI: http://identifiers.org/chebi/CHEBI:15382; CHEBI: http://identifiers.org/chebi/CHEBI:15383; CHEBI: http://identifiers.org/chebi/CHEBI:15384; CHEBI: http://identifiers.org/chebi/CHEBI:18433; CHEBI: http://identifiers.org/chebi/CHEBI:18466; CHEBI: http://identifiers.org/chebi/CHEBI:18468; CHEBI: http://identifiers.org/chebi/CHEBI:27; CHEBI: http://identifiers.org/chebi/CHEBI:6463; CHEBI: http://identifiers.org/chebi/CHEBI:97; KEGG Drug: http://identifiers.org/kegg.drug/D00194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04321; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32473; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090002; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090013; BioCyc: http://identifiers.org/biocyc/META:CPD-4886; BioCyc: http://identifiers.org/biocyc/META:CPD-8785; BioCyc: http://identifiers.org/biocyc/META:Limonenes; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM956; InChI Key: https://identifiers.org/inchikey/XMGQYMWWDOXHJM-JTQLQIEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00407; SEED Compound: http://identifiers.org/seed.compound/cpd03638; SEED Compound: http://identifiers.org/seed.compound/cpd19048; SEED Compound: http://identifiers.org/seed.compound/cpd27407	limnen; limnen[e]; limnen_e
+lnlc_e	lnlc	Linoleic acid (all cis C18:2) n-6	iCHOv1; iCHOv1_DG44; Recon3D; iAB_RBC_283; iAT_PLT_636; RECON1; iMM1415; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122	lnlc; lnlc[e]; lnlc_e
+lnlnca_e	lnlnca	Alpha-Linolenic acid, C18:3, n-3	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850	lnlnca; lnlnca[e]; lnlnca_e
+nifedipine_e	nifedipine	Nifedipine c	Recon3D; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C07266; CHEBI: http://identifiers.org/chebi/CHEBI:7565; KEGG Drug: http://identifiers.org/kegg.drug/D00437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15247; InChI Key: https://identifiers.org/inchikey/HYIMSNHJOBLJNT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12466; SEED Compound: http://identifiers.org/seed.compound/cpd04486	nifedipine; nifedipine[e]; nifedipine_e
+nrpphr_e	nrpphr	Norepinephrine	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; iAB_RBC_283; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429	nrpphr; nrpphr[e]; nrpphr_e
+omeprazole_e	omeprazole	Omeprazole c	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3681	omeprazole; omeprazole[e]; omeprazole_e
+pchol_hs_e	pchol_hs	Phosphatidylcholine (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[e]; pchol_hs_e
+phyt_e	phyt	Phytanic acid	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275	phyt; phyt[e]; phyt_e
+prgstrn_e	prgstrn	Prgstrn c	iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773	prgstrn; prgstrn[e]; prgstrn_e
+prostgd2_e	prostgd2	Prostaglandin D2	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433	prostgd2; prostgd2[e]; prostgd2_e
+retinol_cis_11_e	retinol_cis_11	11-cis-Retinol	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437	retinol_DASH_cis_DASH_11_e; retinol__cis__11_e; retinol_cis_11; retinol_cis_11[e]; retinol_cis_11_e
+s2l2fn2m2masn_e	s2l2fn2m2masn	PA6	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369	s2l2fn2m2masn; s2l2fn2m2masn[e]; s2l2fn2m2masn_e
+spc_hs_e	spc_hs	Sphingosylphosphorylcholine (homo sapiens)	iAT_PLT_636; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9115	spc_hs; spc_hs[e]; spc_hs_e
+strch2_e	strch2	Starch, structure 2 (1,6-{2[1,4-Glc], [1,4-Glc]})	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12953	strch2; strch2[e]; strch2_e
+tetpent3_e	tetpent3	Tetracosapentaenoic acid, n-3	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997	tetpent3; tetpent3[e]; tetpent3_e
+tolbutamide_e	tolbutamide	Tolbutamide c	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-211855; KEGG Compound: http://identifiers.org/kegg.compound/C07148; CHEBI: http://identifiers.org/chebi/CHEBI:27019; CHEBI: http://identifiers.org/chebi/CHEBI:27999; CHEBI: http://identifiers.org/chebi/CHEBI:9616; KEGG Drug: http://identifiers.org/kegg.drug/D00380; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15256; InChI Key: https://identifiers.org/inchikey/JLRGJRBPOGGCBT-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5310; SEED Compound: http://identifiers.org/seed.compound/cpd04409	tolbutamide; tolbutamide[e]; tolbutamide_e
+tststerone_e	tststerone	Tststerone c	iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488	tststerone; tststerone[e]; tststerone_e
+whhdca_e	whhdca	Omega hydroxy hexadecanoate (n-C16:0)	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605	whhdca; whhdca[e]; whhdca_e
+xoltri27_e	xoltri27	7-alpha,27-Dihydroxycholesterol	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781	xoltri27; xoltri27[e]; xoltri27_e
+acgalfuc12gal14acglcgalgluside_hs_g	acgalfuc12gal14acglcgalgluside_hs	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9469	acgalfuc12gal14acglcgalgluside_hs; acgalfuc12gal14acglcgalgluside_hs[g]; acgalfuc12gal14acglcgalgluside_hs_g
+acglcgal14acglcgalgluside_hs_g	acglcgal14acglcgalgluside_hs	NLc5Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12471	acglcgal14acglcgalgluside_hs; acglcgal14acglcgalgluside_hs[g]; acglcgal14acglcgalgluside_hs_g
+acn23acngalgbside_hs_g	acn23acngalgbside_hs	Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108	acn23acngalgbside_hs; acn23acngalgbside_hs[g]; acn23acngalgbside_hs_g
+acnacngalgbside_hs_g	acnacngalgbside_hs	Disialyl galactosylgloboside (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553	acnacngalgbside_hs; acnacngalgbside_hs[g]; acnacngalgbside_hs_g
+acngalgbside_hs_g	acngalgbside_hs	Sialyl galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7769	acngalgbside_hs; acngalgbside_hs[g]; acngalgbside_hs_g
+chol_g	chol	Choline C5H14NO	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[g]; chol_g
+cholp_g	cholp	Choline phosphate C5H13NO4P	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp[g]; cholp_g
+cmpacna_g	cmpacna	CMP-N-acetylneuraminate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112	cmpacna; cmpacna[g]; cmpacna_g
+cs_d_pre2_g	cs_d_pre2	Chondroitin sulfate D (GlcNAc6S-GlcA2S) precursor 2	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10947	cs_d_pre2; cs_d_pre2[g]; cs_d_pre2_g
+cs_d_pre4_g	cs_d_pre4	Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 4	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10952	cs_d_pre4; cs_d_pre4[g]; cs_d_pre4_g
+cs_d_pre5_g	cs_d_pre5	Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 5	Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10953	cs_d_pre5; cs_d_pre5[g]; cs_d_pre5_g
+cs_e_pre4_g	cs_e_pre4	Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 4	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8415	cs_e_pre4; cs_e_pre4[g]; cs_e_pre4_g
+cs_e_pre5a_g	cs_e_pre5a	Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10959	cs_e_pre5a; cs_e_pre5a[g]; cs_e_pre5a_g
+cspg_a_g	cspg_a	Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169	cspg_a; cspg_a[g]; cspg_a_g
+cspg_b_g	cspg_b	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170	cspg_b; cspg_b[g]; cspg_b_g
+fuc13galacglcgal14acglcgalgluside_hs_g	fuc13galacglcgal14acglcgalgluside_hs	III3Fuc-nLc6Cer	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728	fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[g]; fuc13galacglcgal14acglcgalgluside_hs_g
+fuc14galacglcgalgluside_hs_g	fuc14galacglcgalgluside_hs	Lea glycolipid	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834	fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[g]; fuc14galacglcgalgluside_hs_g
+fucacgalfucgalacglcgalgluside_hs_g	fucacgalfucgalacglcgalgluside_hs	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937	fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[g]; fucacgalfucgalacglcgalgluside_hs_g
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_g	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_g
+fucfucgalacglc13galacglcgal14acglcgalgluside_hs_g	fucfucgalacglc13galacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9480	fucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucfucgalacglc13galacglcgal14acglcgalgluside_hs_g
+fucfucgalacglcgal14acglcgalgluside_hs_g	fucfucgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9474	fucfucgalacglcgal14acglcgalgluside_hs; fucfucgalacglcgal14acglcgalgluside_hs[g]; fucfucgalacglcgal14acglcgalgluside_hs_g
+fucfucgalacglcgalacglcgal14acglcgalgluside_hs_g	fucfucgalacglcgalacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9479	fucfucgalacglcgalacglcgal14acglcgalgluside_hs; fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]; fucfucgalacglcgalacglcgal14acglcgalgluside_hs_g
+g1m7masnC_g	g1m7masnC	Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7385	g1m7masnC; g1m7masnC[g]; g1m7masnC_g
+galacgalfucgalacglcgal14acglcgalgluside_hs_g	galacgalfucgalacglcgal14acglcgalgluside_hs	(Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9476	galacgalfucgalacglcgal14acglcgalgluside_hs; galacgalfucgalacglcgal14acglcgalgluside_hs[g]; galacgalfucgalacglcgal14acglcgalgluside_hs_g
+galacglcgal14acglcgalgluside_hs_g	galacglcgal14acglcgalgluside_hs	I-antigen	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5179	galacglcgal14acglcgalgluside_hs; galacglcgal14acglcgalgluside_hs[g]; galacglcgal14acglcgalgluside_hs_g
+galacglcgalgbside_hs_g	galacglcgalgbside_hs	Gal-GlcNAc-Gal globoside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629	galacglcgalgbside_hs; galacglcgalgbside_hs[g]; galacglcgalgbside_hs_g
+galfucgalacglcgal14acglcgalgluside_hs_g	galfucgalacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941	galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[g]; galfucgalacglcgal14acglcgalgluside_hs_g
+galgbside_hs_g	galgbside_hs	Galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7370	galgbside_hs; galgbside_hs[g]; galgbside_hs_g
+gd1b_hs_g	gd1b_hs	GD1b (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645	gd1b_hs; gd1b_hs[g]; gd1b_hs_g
+gd2_hs_g	gd2_hs	GD2 (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646	gd2_hs; gd2_hs[g]; gd2_hs_g
+gluside_hs_g	gluside_hs	Glucocerebroside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169	gluside_hs; gluside_hs[g]; gluside_hs_g
+gm1a_hs_g	gm1a_hs	GM1alpha (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92361	gm1a_hs; gm1a_hs[g]; gm1a_hs_g
+gncore2_g	gncore2	GlcNAc-alpha-1,4-Core 2	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092	gncore2; gncore2[g]; gncore2_g
+gp1c_hs_g	gp1c_hs	GP1c (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689	gp1c_hs; gp1c_hs[g]; gp1c_hs_g
+gp1calpha_hs_g	gp1calpha_hs	GP1c alpha  (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690	gp1calpha_hs; gp1calpha_hs[g]; gp1calpha_hs_g
+gt1a_hs_g	gt1a_hs	GT1a (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693	gt1a_hs; gt1a_hs[g]; gt1a_hs_g
+gt1b_hs_g	gt1b_hs	GT1b (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695	gt1b_hs; gt1b_hs[g]; gt1b_hs_g
+gt1c_hs_g	gt1c_hs	GT1c (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11730	gt1c_hs; gt1c_hs[g]; gt1c_hs_g
+hs_pre1_g	hs_pre1	Heparan sulfate, precursor 1	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11779	hs_pre1; hs_pre1[g]; hs_pre1_g
+hs_pre9_g	hs_pre9	Heparan sulfate, precursor 9	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11793	hs_pre9; hs_pre9[g]; hs_pre9_g
+hspg_g	hspg	Heparan sulfate proteoglycan	Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411	hspg; hspg[g]; hspg_g
+ksi_pre13_g	ksi_pre13	Keratan sulfate I biosynthesis, precursor 13	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11949	ksi_pre13; ksi_pre13[g]; ksi_pre13_g
+ksi_pre24_g	ksi_pre24	Keratan sulfate I biosynthesis, precursor 24	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11961	ksi_pre24; ksi_pre24[g]; ksi_pre24_g
+ksi_pre26_g	ksi_pre26	Keratan sulfate I biosynthesis, precursor 26	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11963	ksi_pre26; ksi_pre26[g]; ksi_pre26_g
+ksi_pre31_g	ksi_pre31	Keratan sulfate I biosynthesis, precursor 31	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11969	ksi_pre31; ksi_pre31[g]; ksi_pre31_g
+ksi_pre7_g	ksi_pre7	Keratan sulfate I biosynthesis, precursor 7	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11978	ksi_pre7; ksi_pre7[g]; ksi_pre7_g
+ksii_core2_pre3_g	ksii_core2_pre3	Keratan sulfate II biosynthesis, precursor 3	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12012	ksii_core2_pre3; ksii_core2_pre3[g]; ksii_core2_pre3_g
+ksii_core2_pre4_g	ksii_core2_pre4	Keratan sulfate II biosynthesis, precursor 4	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12014	ksii_core2_pre4; ksii_core2_pre4[g]; ksii_core2_pre4_g
+ksii_core4_g	ksii_core4	Keratan sulfate II (core 4-linked)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464	ksii_core4; ksii_core4[g]; ksii_core4_g
+ksii_core4_pre10_g	ksii_core4_pre10	Keratan sulfate II biosynthesis, precursor 10	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12010	ksii_core4_pre10; ksii_core4_pre10[g]; ksii_core4_pre10_g
+ksii_core4_pre9_g	ksii_core4_pre9	Keratan sulfate II biosynthesis, precursor 9	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12024	ksii_core4_pre9; ksii_core4_pre9[g]; ksii_core4_pre9_g
+l2xser_g	l2xser	(Gal)2-Xyl-L-Ser (protein)	Recon3D; iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C04825; KEGG Glycan: http://identifiers.org/kegg.glycan/G00156; BioCyc: http://identifiers.org/biocyc/META:Gal-Gal-Xyl-Proteins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5514; SEED Compound: http://identifiers.org/seed.compound/cpd12629	l2xser; l2xser[g]; l2xser_g
+m6masnB2_g	m6masnB2	(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iMM1415; RECON1; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6538	m6masnB2; m6masnB2[g]; m6masnB2_g
+m6masnC_g	m6masnC	(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6537	m6masnC; m6masnC[g]; m6masnC_g
+m7masnA_g	m7masnA	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform A (protein)	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5382	m7masnA; m7masnA[g]; m7masnA_g
+man_g	man	D-Mannose	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man[g]; man_g
+n5m2masn_g	n5m2masn	((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407	n5m2masn; n5m2masn[g]; n5m2masn_g
+nm4masn_g	nm4masn	(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	RECON1; iMM1415; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9490	nm4masn; nm4masn[g]; nm4masn_g
+oagt3_hs_g	oagt3_hs	9-O-Acetylated GT3 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988	oagt3_hs; oagt3_hs[g]; oagt3_hs_g
+pap_g	pap	Adenosine 3',5'-bisphosphate	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap[g]; pap_g
+sgalside_hs_g	sgalside_hs	Sulfatide galactocerebroside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789	sgalside_hs; sgalside_hs[g]; sgalside_hs_g
+thcrm_hs_g	thcrm_hs	Trihexosyl ceramide (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318	thcrm_hs; thcrm_hs[g]; thcrm_hs_g
+uacgam_g	uacgam	UDP-N-acetyl-D-glucosamine	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037	uacgam; uacgam[g]; uacgam_g
+udpglcur_g	udpglcur	UDP-D-glucuronate	RECON1; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144	udpglcur; udpglcur[g]; udpglcur_g
+xser_g	xser	Xyl-L-Ser (protein)	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9241	xser; xser[g]; xser_g
+10fthf6glu_l	10fthf6glu	10-formyltetrahydrofolate-[Glu](6)	iMM1415; iCHOv1; RECON1; iAT_PLT_636; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429	10fthf6glu; 10fthf6glu[l]; 10fthf6glu_l
+5thf_l	5thf	Pentaglutamyl folate (THF)	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687	5thf; 5thf[l]; 5thf_l
+adn_l	adn	Adenosine	iMM1415; RECON1; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn[l]; adn_l
+ala__D_l	ala__D	D-Alanine	iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117	ala_DASH_D_l; ala_D[l]; ala__D; ala__D_l
+cs_a_deg1_l	cs_a_deg1	Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 1	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10936	cs_a_deg1; cs_a_deg1[l]; cs_a_deg1_l
+cs_a_deg4_l	cs_a_deg4	Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 4	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10937	cs_a_deg4; cs_a_deg4[l]; cs_a_deg4_l
+cs_a_deg5_l	cs_a_deg5	Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 5	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10938	cs_a_deg5; cs_a_deg5[l]; cs_a_deg5_l
+cs_b_deg1_l	cs_b_deg1	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 1	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10941	cs_b_deg1; cs_b_deg1[l]; cs_b_deg1_l
+cs_d_l	cs_d	Chondroitin sulfate D (GlcNAc6S-GlcA2S), free chain	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8409	cs_d; cs_d[l]; cs_d_l
+cs_d_deg1_l	cs_d_deg1	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 1	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10948	cs_d_deg1; cs_d_deg1[l]; cs_d_deg1_l
+cs_e_deg5_l	cs_e_deg5	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 5	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10956	cs_e_deg5; cs_e_deg5[l]; cs_e_deg5_l
+cspg_c_l	cspg_c	Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172	cspg_c; cspg_c[l]; cspg_c_l
+cspg_d_l	cspg_d	Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174	cspg_d; cspg_d[l]; cspg_d_l
+dad_2_l	dad_2	Deoxyadenosine	iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438	dad_2; dad_2[l]; dad_DASH_2_l; dad__2_l
+damp_l	damp	DAMP C10H12N5O6P	RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp[l]; damp_l
+dcmp_l	dcmp	DCMP C9H12N3O7P	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp[l]; dcmp_l
+dhf_l	dhf	7,8-Dihydrofolate	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330	dhf; dhf[l]; dhf_l
+f1a_l	f1a	F1alpha	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598	f1a; f1a[l]; f1a_l
+gal_l	gal	D-Galactose	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal[l]; gal_l
+galside_hs_l	galside_hs	Galactocerebroside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[l]; galside_hs_l
+h2o2_l	h2o2	Hydrogen peroxide	iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[l]; h2o2_l
+ha_deg1_l	ha_deg1	Hyaluronan degradation product 1	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11834	ha_deg1; ha_deg1[l]; ha_deg1_l
+ha_pre1_l	ha_pre1	Hyaluronan biosynthesis, precursor 1	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7438	ha_pre1; ha_pre1[l]; ha_pre1_l
+hs_deg1_l	hs_deg1	Heparan sulfate, degradation product 1	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11753	hs_deg1; hs_deg1[l]; hs_deg1_l
+hs_deg10_l	hs_deg10	Heparan sulfate, degradation product 10	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11754	hs_deg10; hs_deg10[l]; hs_deg10_l
+hs_deg11_l	hs_deg11	Heparan sulfate, degradation product 11	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11755	hs_deg11; hs_deg11[l]; hs_deg11_l
+hs_deg14_l	hs_deg14	Heparan sulfate, degradation product 14	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11758	hs_deg14; hs_deg14[l]; hs_deg14_l
+hs_deg22_l	hs_deg22	Heparan sulfate, degradation product 22	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11767	hs_deg22; hs_deg22[l]; hs_deg22_l
+hs_deg3_l	hs_deg3	Heparan sulfate, degradation product 3	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11771	hs_deg3; hs_deg3[l]; hs_deg3_l
+hs_deg4_l	hs_deg4	Heparan sulfate, degradation product 4	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11772	hs_deg4; hs_deg4[l]; hs_deg4_l
+hs_deg8_l	hs_deg8	Heparan sulfate, degradation product 8	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11776	hs_deg8; hs_deg8[l]; hs_deg8_l
+ins_l	ins	Inosine	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246	ins; ins[l]; ins_l
+ksi_l	ksi	Keratan sulfate I	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303	ksi; ksi[l]; ksi_l
+ksi_deg15_l	ksi_deg15	Keratan sulfate I, degradation product 15	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8788	ksi_deg15; ksi_deg15[l]; ksi_deg15_l
+ksi_deg17_l	ksi_deg17	Keratan sulfate I, degradation product 17	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8789	ksi_deg17; ksi_deg17[l]; ksi_deg17_l
+ksi_deg18_l	ksi_deg18	Keratan sulfate I, degradation product 18	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8790	ksi_deg18; ksi_deg18[l]; ksi_deg18_l
+ksi_deg19_l	ksi_deg19	Keratan sulfate I, degradation product 19	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11984	ksi_deg19; ksi_deg19[l]; ksi_deg19_l
+ksi_deg21_l	ksi_deg21	Keratan sulfate I, degradation product 21	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8792	ksi_deg21; ksi_deg21[l]; ksi_deg21_l
+ksi_deg22_l	ksi_deg22	Keratan sulfate I, degradation product 22	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11986	ksi_deg22; ksi_deg22[l]; ksi_deg22_l
+ksi_deg24_l	ksi_deg24	Keratan sulfate I, degradation product 24	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8794	ksi_deg24; ksi_deg24[l]; ksi_deg24_l
+ksi_deg30_l	ksi_deg30	Keratan sulfate I, degradation product 30	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8798	ksi_deg30; ksi_deg30[l]; ksi_deg30_l
+ksi_deg31_l	ksi_deg31	Keratan sulfate I, degradation product 31	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11990	ksi_deg31; ksi_deg31[l]; ksi_deg31_l
+ksi_deg38_l	ksi_deg38	Keratan sulfate I, degradation product 38	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8803	ksi_deg38; ksi_deg38[l]; ksi_deg38_l
+ksi_deg39_l	ksi_deg39	Keratan sulfate I, degradation product 39	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11993	ksi_deg39; ksi_deg39[l]; ksi_deg39_l
+ksi_deg4_l	ksi_deg4	Keratan sulfate I, degradation product 4	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11994	ksi_deg4; ksi_deg4[l]; ksi_deg4_l
+ksi_deg6_l	ksi_deg6	Keratan sulfate I, degradation product 6	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8804	ksi_deg6; ksi_deg6[l]; ksi_deg6_l
+ksii_core2_l	ksii_core2	Keratan sulfate II (core 2-linked)	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463	ksii_core2; ksii_core2[l]; ksii_core2_l
+ksii_core2_deg3_l	ksii_core2_deg3	Keratan sulfate II (core 2-linked), degradation product 3	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8807	ksii_core2_deg3; ksii_core2_deg3[l]; ksii_core2_deg3_l
+ksii_core2_deg4_l	ksii_core2_deg4	Keratan sulfate II (core 2-linked), degradation product 4	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12001	ksii_core2_deg4; ksii_core2_deg4[l]; ksii_core2_deg4_l
+ksii_core2_deg5_l	ksii_core2_deg5	Keratan sulfate II (core 2-linked), degradation product 5	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6304	ksii_core2_deg5; ksii_core2_deg5[l]; ksii_core2_deg5_l
+ksii_core2_deg7_l	ksii_core2_deg7	Keratan sulfate II (core 2-linked), degradation product 7	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12002	ksii_core2_deg7; ksii_core2_deg7[l]; ksii_core2_deg7_l
+ksii_core4_deg4_l	ksii_core4_deg4	Keratan sulfate II (core 4-linked), degradation product 4	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12006	ksii_core4_deg4; ksii_core4_deg4[l]; ksii_core4_deg4_l
+m2mn_l	m2mn	(alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06537; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6014	m2mn; m2mn[l]; m2mn_l
+malttr_l	malttr	Maltotriose C18H32O16	RECON1; iMM1415; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262	malttr; malttr[l]; malttr_l
+meoh_l	meoh	Methanol	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116	meoh; meoh[l]; meoh_l
+n2m2mn_l	n2m2mn	De-Fuc, reducing GlcNAc removed, de-Sia, de-Gal form of PA6 (w/o peptide linkage)	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11301	n2m2mn; n2m2mn[l]; n2m2mn_l
+n2m2nmasn_l	n2m2nmasn	N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345	n2m2nmasn; n2m2nmasn[l]; n2m2nmasn_l
+pi_l	pi	Phosphate	RECON1; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[l]; pi_l
+s2l2n2m2m_l	s2l2n2m2m	De-Fuc form of PA6 (w/o peptide linkage)	iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517	s2l2n2m2m; s2l2n2m2m[l]; s2l2n2m2m_l
+s2l2n2m2masn_l	s2l2n2m2masn	De-Fuc form of PA6	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256	s2l2n2m2masn; s2l2n2m2masn[l]; s2l2n2m2masn_l
+10fthf6glu_m	10fthf6glu	10-formyltetrahydrofolate-[Glu](6)	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429	10fthf6glu; 10fthf6glu[m]; 10fthf6glu_m
+1a2425thvitd2_m	1a2425thvitd2	1-alpha,24R,25-Trihydroxyvitamin D2	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9596	1a2425thvitd2; 1a2425thvitd2[m]; 1a2425thvitd2_m
+25hvitd3_m	25hvitd3	25-Hydroxyvitamin D3	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388	25hvitd3; 25hvitd3[m]; 25hvitd3_m
+2mbcoa_m	2mbcoa	2-Methylbutanoyl-CoA	Recon3D; iLB1027_lipid; iCHOv1_DG44; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; RECON1; iRC1080; iMM1415; iAT_PLT_636; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-70718; KEGG Compound: http://identifiers.org/kegg.compound/C01033; CHEBI: http://identifiers.org/chebi/CHEBI:11616; CHEBI: http://identifiers.org/chebi/CHEBI:1201; CHEBI: http://identifiers.org/chebi/CHEBI:15477; CHEBI: http://identifiers.org/chebi/CHEBI:19693; CHEBI: http://identifiers.org/chebi/CHEBI:57336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02253; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050190; InChI Key: https://identifiers.org/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM569; SEED Compound: http://identifiers.org/seed.compound/cpd00760	2mbcoa; 2mbcoa[m]; 2mbcoa_m
+2mop_m	2mop	2-Methyl-3-oxopropanoate	iCHOv1; RECON1; iAT_PLT_636; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30004; KEGG Compound: http://identifiers.org/kegg.compound/C00349; CHEBI: http://identifiers.org/chebi/CHEBI:11609; CHEBI: http://identifiers.org/chebi/CHEBI:11610; CHEBI: http://identifiers.org/chebi/CHEBI:1193; CHEBI: http://identifiers.org/chebi/CHEBI:16256; CHEBI: http://identifiers.org/chebi/CHEBI:19682; CHEBI: http://identifiers.org/chebi/CHEBI:57700; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060193; BioCyc: http://identifiers.org/biocyc/META:CPD-12179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM305; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00287; SEED Compound: http://identifiers.org/seed.compound/cpd23282	2mop; 2mop[m]; 2mop_m
+3aib__D_m	3aib__D	D-3-Amino-isobutanoate	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802	3aib_DASH_D_m; 3aib_D[m]; 3aib_D_m; 3aib__D; 3aib__D_m
+3dpdhb_m	3dpdhb	3-Decaprenyl-4,5-dihdydroxybenzoate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91405	3dpdhb; 3dpdhb[m]; 3dpdhb_m
+3hmbcoa_m	3hmbcoa	(S)-3-Hydroxy-2-methylbutyryl-CoA	iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iRC1080; RECON1; iAT_PLT_636; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04405; CHEBI: http://identifiers.org/chebi/CHEBI:10871; CHEBI: http://identifiers.org/chebi/CHEBI:15449; CHEBI: http://identifiers.org/chebi/CHEBI:18552; CHEBI: http://identifiers.org/chebi/CHEBI:18553; CHEBI: http://identifiers.org/chebi/CHEBI:191; CHEBI: http://identifiers.org/chebi/CHEBI:57312; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050109; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050188; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM701; InChI Key: https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02691	3hmbcoa; 3hmbcoa[m]; 3hmbcoa_m
+4ppan_m	4ppan	D-4'-Phosphopantothenate	iLB1027_lipid; RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-196786; KEGG Compound: http://identifiers.org/kegg.compound/C03492; CHEBI: http://identifiers.org/chebi/CHEBI:10986; CHEBI: http://identifiers.org/chebi/CHEBI:12886; CHEBI: http://identifiers.org/chebi/CHEBI:15905; CHEBI: http://identifiers.org/chebi/CHEBI:18702; CHEBI: http://identifiers.org/chebi/CHEBI:20891; CHEBI: http://identifiers.org/chebi/CHEBI:4082; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62700; BioCyc: http://identifiers.org/biocyc/META:4-P-PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM415; InChI Key: https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02201	4ppan; 4ppan[m]; 4ppan_m
+5hoxindact_m	5hoxindact	5-Hydroxyindoleacetaldehyde	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-380598; Reactome Compound: http://identifiers.org/reactome/R-ALL-500604; KEGG Compound: http://identifiers.org/kegg.compound/C05634; CHEBI: http://identifiers.org/chebi/CHEBI:20583; CHEBI: http://identifiers.org/chebi/CHEBI:2070; CHEBI: http://identifiers.org/chebi/CHEBI:50157; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04073; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYINDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1057; InChI Key: https://identifiers.org/inchikey/OBFAPCIUSYHFIE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03345	5hoxindact; 5hoxindact[m]; 5hoxindact_m
+5thf_m	5thf	Pentaglutamyl folate (THF)	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687	5thf; 5thf[m]; 5thf_m
+Rtotal2crn_m	Rtotal2crn	Rtotal2crn c	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotal2crn; Rtotal2crn[m]; Rtotal2crn_m
+Rtotal3coa_m	Rtotal3coa	Rtotal3coa c	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotal3coa; Rtotal3coa[m]; Rtotal3coa_m
+Rtotalcoa_m	Rtotalcoa	Rtotalcoa c	iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotalcoa; Rtotalcoa[m]; Rtotalcoa_m
+adocbl_m	adocbl	Adenosylcobalamin	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166	adocbl; adocbl[m]; adocbl_m
+arachcoa_m	arachcoa	Arachidyl coenzyme A	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931	arachcoa; arachcoa[m]; arachcoa_m
+bamppald_m	bamppald	Beta-Aminopropion aldehyde	iCHOv1; RECON1; iMM1415	CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758	bamppald; bamppald[m]; bamppald_m
+betald_m	betald	Betaine aldehyde	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798194; KEGG Compound: http://identifiers.org/kegg.compound/C00576; CHEBI: http://identifiers.org/chebi/CHEBI:13896; CHEBI: http://identifiers.org/chebi/CHEBI:15710; CHEBI: http://identifiers.org/chebi/CHEBI:22859; CHEBI: http://identifiers.org/chebi/CHEBI:3074; CHEBI: http://identifiers.org/chebi/CHEBI:41256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01252; BioCyc: http://identifiers.org/biocyc/META:BETAINE_ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM457; InChI Key: https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00447	betald; betald[m]; betald_m
+bhb_m	bhb	(R)-3-Hydroxybutanoate	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iRC1080; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797	bhb; bhb[m]; bhb_m
+cdp_m	cdp	CDP C9H12N3O11P2	RECON1; iMM1415; iRC1080; iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096	cdp; cdp[m]; cdp_m
+citmcoa__L_m	citmcoa__L	L-Citramalyl-CoA	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163785	citmcoa_DASH_L_m; citmcoa_L[m]; citmcoa__L; citmcoa__L_m
+crtsl_m	crtsl	Crtsl c	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531	crtsl; crtsl[m]; crtsl_m
+crtstrn_m	crtstrn	Corticosterone	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953	crtstrn; crtstrn[m]; crtstrn_m
+dadp_m	dadp	DADP C10H12N5O9P2	iRC1080; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177	dadp; dadp[m]; dadp_m
+dcdp_m	dcdp	DCDP C9H12N3O10P2	RECON1; iMM1415; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533	dcdp; dcdp[m]; dcdp_m
+dcmp_m	dcmp	DCMP C9H12N3O7P	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp[m]; dcmp_m
+dcsptn1coa_m	dcsptn1coa	Docosa-4,7,10,13,16-pentaenoyl coenzyme A	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265	dcsptn1coa; dcsptn1coa[m]; dcsptn1coa_m
+dcsptn1crn_m	dcsptn1crn	Docosa-4,7,10,13,16-pentaenoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8558	dcsptn1crn; dcsptn1crn[m]; dcsptn1crn_m
+didp_m	didp	DIDP; 2'-deoxyinosine-5'-diphosphate(3-)	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976	didp; didp[m]; didp_m
+dlnlcgcoa_m	dlnlcgcoa	Dihomo-gamma-linolenyl coenzyme A	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128	dlnlcgcoa; dlnlcgcoa[m]; dlnlcgcoa_m
+dlnlcgcrn_m	dlnlcgcrn	Dihomo-gamma-linolenyl carnitine	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541	dlnlcgcrn; dlnlcgcrn[m]; dlnlcgcrn_m
+dmhptcrn_m	dmhptcrn	2,6 dimethylheptanoyl carnitine	RECON1; iCHOv1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683	dmhptcrn; dmhptcrn[m]; dmhptcrn_m
+eicostetcrn_m	eicostetcrn	Eicosatetranoyl carnitine	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8574	eicostetcrn; eicostetcrn[m]; eicostetcrn_m
+elaidcrn_m	elaidcrn	Elaidic carnitine	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576	elaidcrn; elaidcrn[m]; elaidcrn_m
+glx_m	glx	Glyoxylate	Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040	glx; glx[m]; glx_m
+glyb_m	glyb	Glycine betaine	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540	glyb; glyb[m]; glyb_m
+h2co3_m	h2co3	Carbonic acid	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530	h2co3; h2co3[m]; h2co3_m
+hdcoa_m	hdcoa	Hexadecenoyl-CoA (n-C16:1CoA)	Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167	hdcoa; hdcoa[m]; hdcoa_m
+hexccrn_m	hexccrn	Hexacosanoyl carnitine	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8714	hexccrn; hexccrn[m]; hexccrn_m
+hpyr_m	hpyr	Hydroxypyruvate	iMM1415; RECON1; iCHOv1; iRC1080; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145	hpyr; hpyr[m]; hpyr_m
+ins_m	ins	Inosine	RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246	ins; ins[m]; ins_m
+ivcoa_m	ivcoa	Isovaleryl-CoA	RECON1; iMM1415; iAT_PLT_636; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAM_Pv461; iAM_Pf480; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iAM_Pb448; iIS312; iIS312_Amastigote; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-70715; KEGG Compound: http://identifiers.org/kegg.compound/C02939; CHEBI: http://identifiers.org/chebi/CHEBI:11856; CHEBI: http://identifiers.org/chebi/CHEBI:14481; CHEBI: http://identifiers.org/chebi/CHEBI:15487; CHEBI: http://identifiers.org/chebi/CHEBI:1598; CHEBI: http://identifiers.org/chebi/CHEBI:20126; CHEBI: http://identifiers.org/chebi/CHEBI:57345; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01113; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050336; BioCyc: http://identifiers.org/biocyc/META:ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM471; InChI Key: https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01882	ivcoa; ivcoa[m]; ivcoa_m
+lgnccoa_m	lgnccoa	Lignocericyl coenzyme A	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209	lgnccoa; lgnccoa[m]; lgnccoa_m
+lgnccrn_m	lgnccrn	Lignoceryl carnitine	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8842	lgnccrn; lgnccrn[m]; lgnccrn_m
+lnlccrn_m	lnlccrn	Linoleyl carnitine	iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAT_PLT_636; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847	lnlccrn; lnlccrn[m]; lnlccrn_m
+mmcoa__S_m	mmcoa__S	(S)-Methylmalonyl-CoA	iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701	mmcoa_DASH_S_m; mmcoa_S[m]; mmcoa_S_m; mmcoa__S; mmcoa__S_m
+nrvnccoa_m	nrvnccoa	Nervonyl coenzyme A	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851	nrvnccoa; nrvnccoa[m]; nrvnccoa_m
+pcreat_m	pcreat	Phosphocreatine	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273	pcreat; pcreat[m]; pcreat_m
+pe_hs_m	pe_hs	Phosphatidylethanolamine (homo sapiens)	Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456	pe_hs; pe_hs[m]; pe_hs_m
+pnto__R_m	pnto__R	(R)-Pantothenate	iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644	pnto_DASH_R_m; pnto_R[m]; pnto__R; pnto__R_m
+ps_hs_m	ps_hs	Phosphatidylserine (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273	ps_hs; ps_hs[m]; ps_hs_m
+sarcs_m	sarcs	Sarcosine C3H7NO2	iCHOv1_DG44; Recon3D; iCHOv1; iLB1027_lipid; RECON1; iMM1415; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183	sarcs; sarcs[m]; sarcs_m
+strdnccoa_m	strdnccoa	Stearidonyl coenzyme A	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361	strdnccoa; strdnccoa[m]; strdnccoa_m
+sucsal_m	sucsal	Succinic semialdehyde	iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199	sucsal; sucsal[m]; sucsal_m
+t2m26dcoa_m	t2m26dcoa	Trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13082	t2m26dcoa; t2m26dcoa[m]; t2m26dcoa_m
+tcynt_m	tcynt	Thiocyanate	iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt[m]; tcynt_m
+tdcoa_m	tdcoa	Tetradecanoyl-CoA (n-C14:0CoA)	iMM1415; RECON1; iRC1080; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695	tdcoa; tdcoa[m]; tdcoa_m
+tetpent3coa_m	tetpent3coa	Tetracosapentaenoyl coenzyme A, n-3	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306	tetpent3coa; tetpent3coa[m]; tetpent3coa_m
+vitd2_m	vitd2	Vitamin D2; ergocalciferol	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604	vitd2; vitd2[m]; vitd2_m
+xol7ah2al_m	xol7ah2al	3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al	RECON1; iMM1415; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162871	xol7ah2al; xol7ah2al[m]; xol7ah2al_m
+13_cis_retn_n	13_cis_retn	13-cis-retinoate	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377	13_DASH_cis_DASH_retn_n; 13__cis__retn_n; 13_cis_retn; 13_cis_retn[n]; 13_cis_retn_n
+Ndmelys_n	Ndmelys	Protein N6,N6-dimethyl-L-lysine	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92618	Ndmelys; Ndmelys[n]; Ndmelys_n
+chol_n	chol	Choline C5H14NO	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[n]; chol_n
+cmpacna_n	cmpacna	CMP-N-acetylneuraminate	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112	cmpacna; cmpacna[n]; cmpacna_n
+dctp_n	dctp	DCTP C9H12N3O13P3	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356	dctp; dctp[n]; dctp_n
+dtdp_n	dtdp	DTDP C10H13N2O11P2	iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297	dtdp; dtdp[n]; dtdp_n
+gmp_n	gmp	GMP C10H12N5O8P	RECON1; iRC1080; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[n]; gmp_n
+hretn_n	hretn	4 hydroxy retinoic acid	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133	hretn; hretn[n]; hretn_n
+lys__L_n	lys__L	L-Lysine	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys_DASH_L_n; lys_L[n]; lys_L_n; lys__L; lys__L_n
+mi14p_n	mi14p	1D-myo-Inositol 1,4-bisphosphate	iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162282	mi14p; mi14p[n]; mi14p_n
+nadp_n	nadp	Nicotinamide adenine dinucleotide phosphate	iCHOv1; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[n]; nadp_n
+o2_n	o2	O2 O2	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[n]; o2_n
+oretn_n	oretn	4-oxo-retonoic acid	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6902	oretn; oretn[n]; oretn_n
+pail3p_hs_n	pail3p_hs	1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514	pail3p_hs; pail3p_hs[n]; pail3p_hs_n
+pail45p_hs_n	pail45p_hs	Phosphatidylinositol 4,5-bisphosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711	pail45p_hs; pail45p_hs[n]; pail45p_hs_n
+pail5p_hs_n	pail5p_hs	1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242	pail5p_hs; pail5p_hs[n]; pail5p_hs_n
+seahcys_n	seahcys	Se-Adenosylselenohomocysteine	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163574	seahcys; seahcys[n]; seahcys_n
+11docrtstrn_r	11docrtstrn	11-Deoxycorticosterone	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887	11docrtstrn; 11docrtstrn[r]; 11docrtstrn_r
+13_cis_retnglc_r	13_cis_retnglc	13-cis-retinoyl glucuronide	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867	13_DASH_cis_DASH_retnglc_r; 13__cis__retnglc_r; 13_cis_retnglc; 13_cis_retnglc[r]; 13_cis_retnglc_r
+4mptnl_r	4mptnl	4-Methylpentanal	iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907	4mptnl; 4mptnl[r]; 4mptnl_r
+5adtststerone_r	5adtststerone	5alpha-Dihydrotestosterone	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520	5adtststerone; 5adtststerone[r]; 5adtststerone_r
+Ntmelys_r	Ntmelys	Protein N6,N6,N6-trimethyl-L-lysine	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712	Ntmelys; Ntmelys[r]; Ntmelys_r
+accoa_r	accoa	Acetyl-CoA	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[r]; accoa_r
+amp_r	amp	AMP C10H12N5O7P	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[r]; amp_r
+andrstndn_r	andrstndn	Androst-4-ene-3,17-dione	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523	andrstndn; andrstndn[r]; andrstndn_r
+andrstrn_r	andrstrn	Andrstrn c	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746	andrstrn; andrstrn[r]; andrstrn_r
+cbp_r	cbp	Carbamoyl phosphate	Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146	cbp; cbp[r]; cbp_r
+cholcoas_r	cholcoas	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131	cholcoas; cholcoas_r
+chsterol_r	chsterol	Chsterol c	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[r]; chsterol_r
+coke_r	coke	Cocaine	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466	coke; coke[r]; coke_r
+dheas_r	dheas	Dehydroepiandrosterone sulfate	Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774	dheas; dheas[r]; dheas_r
+dolp__L_r	dolp__L	Dolichol phosphate, human liver homolog	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145597	dolp_L[r]; dolp_L_r; dolp__L
+ebastine_r	ebastine	Ebastine c	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766	ebastine; ebastine[r]; ebastine_r
+emgacpail_hs_r	emgacpail_hs	Phosphoethanolaminyl-mannosyl-glucosylaminyl-acylphosphatidylinositol (H5)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9023	emgacpail_hs; emgacpail_hs[r]; emgacpail_hs_r
+estradiol_r	estradiol	Estradiol c	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702	estradiol; estradiol[r]; estradiol_r
+estriolglc_r	estriolglc	16-Glucuronide-estriol	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054	estriolglc; estriolglc[r]; estriolglc_r
+estroneglc_r	estroneglc	Estrone 3-glucosiduronic acid	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264	estroneglc; estroneglc[r]; estroneglc_r
+fadh2_r	fadh2	Flavin adenine dinucleotide reduced	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2[r]; fadh2_r
+g1m7masnB_r	g1m7masnB	Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7384	g1m7masnB; g1m7masnB[r]; g1m7masnB_r
+g1m8masn_r	g1m8masn	(alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iMM1415; iCHOv1; RECON1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381	g1m8masn; g1m8masn[r]; g1m8masn_r
+g3m8mpdol__L_r	g3m8mpdol__L	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147644	g3m8mpdol_L_r; g3m8mpdol__L
+g3m8mpdol_U_r	g3m8mpdol_U	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9442	g3m8mpdol_U; g3m8mpdol_U_r
+glc__D_r	glc__D	D-Glucose	RECON1; iMM1415; iAT_PLT_636; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc_DASH_D_r; glc_D[r]; glc_D_r; glc__D; glc__D_r
+glcur_r	glcur	D-Glucuronate	Recon3D; iCHOv1_DG44; RECON1; iAT_PLT_636; iMM1415; iCHOv1	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164	glcur; glcur[r]; glcur_r
+glu__L_r	glu__L	L-Glutamate	iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCN718; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_r; glu_L[r]; glu_L_r; glu__L; glu__L_r
+guln__L_r	guln__L	L-gulonate	iMM1415; iCHOv1; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594	guln; guln[r]; guln_r
+leuktrC4_r	leuktrC4	Leukotriene C4 ER	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465	leuktrC4; leuktrC4[r]; leuktrC4_r
+leuktrD4_r	leuktrD4	Leukotriene D4 ER	iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546	leuktrD4; leuktrD4[r]; leuktrD4_r
+m2gacpail_hs_r	m2gacpail_hs	Dimannosyl-glucosaminyl-acylphosphatidylinositol (H3)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6251	m2gacpail_hs; m2gacpail_hs[r]; m2gacpail_hs_r
+m3gacpail_hs_r	m3gacpail_hs	Trimannosyl-glucosaminyl-acylphosphatidylinositol (H4)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7842	m3gacpail_hs; m3gacpail_hs[r]; m3gacpail_hs_r
+mem2emgacpail_prot_hs_r	mem2emgacpail_prot_hs	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802	mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[r]; mem2emgacpail_prot_hs_r
+mev__R_r	mev__R	 R  Mevalonate C6H11O4	iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332	mev_DASH_R_r; mev__R; mev__R_r
+pa_hs_r	pa_hs	Phosphatidic acid (homo sapiens)	iMM1415; RECON1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[r]; pa_hs_r
+pail34p_hs_r	pail34p_hs	Phosphatidylinositol-3,4-bisphosphate (Homo sapiens)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428	pail34p_hs; pail34p_hs_r
+pail35p_hs_r	pail35p_hs	Phosphatidylinositol-3,5-bisphosphate (Homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658	pail35p_hs; pail35p_hs[r]; pail35p_hs_r
+pail4p_hs_r	pail4p_hs	1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens)	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456	pail4p_hs; pail4p_hs_r
+pail_hs_r	pail_hs	Phosphatidylinositol (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416	pail_hs; pail_hs[r]; pail_hs_r
+pro__L_r	pro__L	L-Proline	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro_DASH_L_r; pro_L[r]; pro__L; pro__L_r
+prostgh2_r	prostgh2	Prostaglandin H2	iMM1415; RECON1; iAT_PLT_636; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332	prostgh2; prostgh2[r]; prostgh2_r
+sphings_r	sphings	Sphingosine cytosol	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[r]; sphings_r
+tmlys_r	tmlys	N6,N6,N6-Trimethyl-L-lysine	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374	tmlys; tmlys[r]; tmlys_r
+tststeroneglc_r	tststeroneglc	Testosterone 3-glucosiduronic acid	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447	tststeroneglc; tststeroneglc[r]; tststeroneglc_r
+txa2_r	txa2	Thromboxane A2	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iAT_PLT_636; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480	txa2; txa2[r]; txa2_r
+udp_r	udp	UDP C9H11N2O12P2	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[r]; udp_r
+udpacgal_r	udpacgal	UDP-N-acetyl-D-galactosamine	iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal[r]; udpacgal_r
+udpg_r	udpg	UDPglucose	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg[r]; udpg_r
+udpxyl_r	udpxyl	UDP-D-xylose	RECON1; iMM1415; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163	udpxyl; udpxyl[r]; udpxyl_r
+whtststerone_r	whtststerone	W hydroxy testosterone; 19-Hydroxytestosterone	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715	whtststerone; whtststerone[r]; whtststerone_r
+xol7aone_r	xol7aone	7alpha-Hydroxycholest-4-en-3-one	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439	xol7aone; xol7aone[r]; xol7aone_r
+xoldiolone_r	xoldiolone	7alpha,12alpha-Dihydroxycholest-4-en-3-one	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103	xoldiolone; xoldiolone[r]; xoldiolone_r
+xolest_hs_r	xolest_hs	Cholesterol ester	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954	xolest_hs; xolest_hs_r
+xoltriol_r	xoltriol	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782	xoltriol; xoltriol[r]; xoltriol_r
+zym_int2_r	zym_int2	Zymosterol intermediate 2 C27H42O	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97119; SEED Compound: http://identifiers.org/seed.compound/cpd15300	zym_int2; zym_int2[r]; zym_int2_r
+1p2cbxl_x	1p2cbxl	1-Pyrroline-2-carboxylate	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165560	1p2cbxl; 1p2cbxl[x]; 1p2cbxl_x
+1pipdn2c_x	1pipdn2c	Delta1-Piperideine-2-carboxylate	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693311; KEGG Compound: http://identifiers.org/kegg.compound/C04092; CHEBI: http://identifiers.org/chebi/CHEBI:10539; CHEBI: http://identifiers.org/chebi/CHEBI:11153; CHEBI: http://identifiers.org/chebi/CHEBI:12278; CHEBI: http://identifiers.org/chebi/CHEBI:16187; CHEBI: http://identifiers.org/chebi/CHEBI:16334; CHEBI: http://identifiers.org/chebi/CHEBI:18885; CHEBI: http://identifiers.org/chebi/CHEBI:18886; CHEBI: http://identifiers.org/chebi/CHEBI:23601; CHEBI: http://identifiers.org/chebi/CHEBI:30912; CHEBI: http://identifiers.org/chebi/CHEBI:500; CHEBI: http://identifiers.org/chebi/CHEBI:77631; InChI Key: https://identifiers.org/inchikey/GEJXSVNGWOSZPC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62778; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM911; SEED Compound: http://identifiers.org/seed.compound/cpd00922	1pipdn2c; 1pipdn2c[x]; 1pipdn2c_x
+3hbcoa_x	3hbcoa	(S)-3-Hydroxybutanoyl-CoA	iCHOv1; RECON1; iRC1080; iMM1415; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842	3hbcoa; 3hbcoa[x]; 3hbcoa_x
+Rtotal_x	Rtotal	Rtotal c	iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[x]; Rtotal_x
+aacoa_x	aacoa	Acetoacetyl-CoA	RECON1; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279	aacoa; aacoa[x]; aacoa_x
+adhap_hs_x	adhap_hs	Acyl-dihydroxyacetone phosphate	RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C03372; CHEBI: http://identifiers.org/chebi/CHEBI:22231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94364; SEED Compound: http://identifiers.org/seed.compound/cpd12300	adhap_hs; adhap_hs_x
+adrncoa_x	adrncoa	Adrenyl coenzyme A	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397	adrncoa; adrncoa[x]; adrncoa_x
+b2coa_x	b2coa	Crotonoyl-CoA	RECON1; iRC1080; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650	b2coa; b2coa[x]; b2coa_x
+c226coa_x	c226coa	Cervonyl coenzyme A	iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234	c226coa; c226coa[x]; c226coa_x
+c2m26dcoa_x	c2m26dcoa	Cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10980	c2m26dcoa; c2m26dcoa[x]; c2m26dcoa_x
+cholcoads_x	cholcoads	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162945	cholcoads; cholcoads[x]; cholcoads_x
+cholcoas_x	cholcoas	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S)	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131	cholcoas; cholcoas[x]; cholcoas_x
+clpndcoa_x	clpndcoa	Clupanodonyl CoA	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529	clpndcoa; clpndcoa[x]; clpndcoa_x
+dgchol_x	dgchol	Chenodeoxyglycocholate	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391	dgchol; dgchol[x]; dgchol_x
+dgcholcoa_x	dgcholcoa	Chenodeoxyglycocholoyl-CoA	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10921	dgcholcoa; dgcholcoa[x]; dgcholcoa_x
+dhocholoylcoa_x	dhocholoylcoa	3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91978	dhocholoylcoa; dhocholoylcoa[x]; dhocholoylcoa_x
+etoh_x	etoh	Ethanol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh[x]; etoh_x
+fadh2_x	fadh2	Flavin adenine dinucleotide reduced	iLB1027_lipid; Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2[x]; fadh2_x
+fald_x	fald	Formaldehyde	RECON1; iMM1415; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald[x]; fald_x
+mev__R_x	mev__R	 R  Mevalonate C6H11O4	Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332	mev_DASH_R_x; mev_R[x]; mev_R_x; mev__R; mev__R_x
+o2s_x	o2s	Superoxide anion	iCHOv1; iCHOv1_DG44; Recon3D; iAT_PLT_636; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s[x]; o2s_x
+oxa_x	oxa	Oxalate	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180	oxa; oxa[x]; oxa_x
+pristcoa_x	pristcoa	Pristanoyl-CoA; 2,6,10,14-tetramethylpentadecanoyl-CoA	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7699	pristcoa; pristcoa[x]; pristcoa_x
+ser__L_x	ser__L	L-Serine	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_DASH_L_x; ser_L[x]; ser_L_x; ser__L; ser__L_x
+taur_x	taur	Taurine C2H7NO3S	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210	taur; taur[x]; taur_x
+tdchola_x	tdchola	Taurochenodeoxycholate	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246	tdchola; tdchola[x]; tdchola_x
+tettet6coa_x	tettet6coa	Tetracosatetraenoyl coenzyme A	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945	tettet6coa; tettet6coa[x]; tettet6coa_x
+2plac__L_c	2plac__L	2-phospho-L-lactate	iEK1008; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C19156; CHEBI: http://identifiers.org/chebi/CHEBI:45013; CHEBI: http://identifiers.org/chebi/CHEBI:59433; CHEBI: http://identifiers.org/chebi/CHEBI:59906; InChI Key: https://identifiers.org/inchikey/CSZRNWHGZPKNKY-REOHCLBHSA-K; BioCyc: http://identifiers.org/biocyc/META:S-PHOSPHOLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2888; SEED Compound: http://identifiers.org/seed.compound/cpd15809; SEED Compound: http://identifiers.org/seed.compound/cpd20414; SEED Compound: http://identifiers.org/seed.compound/cpd28137	2plac_DASH_L_c; 2plac__L; 2plac__L_c
+4kfbp_c	4kfbp	4-ketofructose 1,6-bisphosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6894; SEED Compound: http://identifiers.org/seed.compound/cpd15824	4kfbp; 4kfbp_c
+7mhp_c	7mhp	7-mercaptoheptanoic acid	iAF692	InChI Key: https://identifiers.org/inchikey/AZJTUYPIWZAMTM-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16593; CHEBI: http://identifiers.org/chebi/CHEBI:80591; BioCyc: http://identifiers.org/biocyc/META:CPD-349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5029; SEED Compound: http://identifiers.org/seed.compound/cpd15827	7mhp; 7mhp_c
+7mht_c	7mht	7-mercaptoheptanoylthreonine	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C16594; CHEBI: http://identifiers.org/chebi/CHEBI:80592; BioCyc: http://identifiers.org/biocyc/META:CPD-359; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3883; InChI Key: https://identifiers.org/inchikey/MZUIODFZFFPDDR-SCZZXKLOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15828	7mht; 7mht_c
+agdpgpi_c	agdpgpi	N-Acetyl-D-glucosaminyl archaetidylinositol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7560; SEED Compound: http://identifiers.org/seed.compound/cpd15835	agdpgpi; agdpgpi_c
+dpgpi_c	dpgpi	2,3-O-phytanyl-sn-glycero-1-phospho-myo-inositol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5438; SEED Compound: http://identifiers.org/seed.compound/cpd15860	dpgpi; dpgpi_c
+6ax_c	6ax	6-Aminohexanoate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C02378; CHEBI: http://identifiers.org/chebi/CHEBI:12206; CHEBI: http://identifiers.org/chebi/CHEBI:16586; CHEBI: http://identifiers.org/chebi/CHEBI:20703; CHEBI: http://identifiers.org/chebi/CHEBI:2171; CHEBI: http://identifiers.org/chebi/CHEBI:227755; CHEBI: http://identifiers.org/chebi/CHEBI:32396; CHEBI: http://identifiers.org/chebi/CHEBI:40458; CHEBI: http://identifiers.org/chebi/CHEBI:57826; KEGG Drug: http://identifiers.org/kegg.drug/D00160; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100035; BioCyc: http://identifiers.org/biocyc/META:CPD-884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2339; InChI Key: https://identifiers.org/inchikey/SLXKOJJOQWFEFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01588	6ax; 6ax_c
+ohexa_c	ohexa	2-oxohexanedioic acid	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6073; SEED Compound: http://identifiers.org/seed.compound/cpd15901	ohexa; ohexa_c
+ohepa_c	ohepa	2-oxoheptanedioic acid	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114343; SEED Compound: http://identifiers.org/seed.compound/cpd15900	ohepa; ohepa_c
+dpgpg_c	dpgpg	2,3-di-O-phytanyl-sn-glycerol-1-phospho-3'-sn-glycerol	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-17766; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91373; SEED Compound: http://identifiers.org/seed.compound/cpd15859	dpgpg; dpgpg_c
+hatrz_c	hatrz	Hydroxyatrazine	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C06552; CHEBI: http://identifiers.org/chebi/CHEBI:11942; CHEBI: http://identifiers.org/chebi/CHEBI:18316; CHEBI: http://identifiers.org/chebi/CHEBI:20297; CHEBI: http://identifiers.org/chebi/CHEBI:5800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62766; BioCyc: http://identifiers.org/biocyc/META:HYDROXYATRAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1528; InChI Key: https://identifiers.org/inchikey/NFMIMWNQWAWNDW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03960	hatrz; hatrz_c
+Brfap_c	Brfap	4-(B-D-ribofuranosyl)aminobenzene 5'-phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114345; SEED Compound: http://identifiers.org/seed.compound/cpd15830	Brfap; Brfap_c
+cbl1hbi_c	cbl1hbi	Cob(I)alamin-HBI	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7191; SEED Compound: http://identifiers.org/seed.compound/cpd15837	cbl1hbi; cbl1hbi_c
+unknown_cbl1deg_c	unknown_cbl1deg	Unknown degradation product of cbl1 for adocbl-HBI synthesis	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7874; SEED Compound: http://identifiers.org/seed.compound/cpd15910	unknown_cbl1deg; unknown_cbl1deg_c
+3hdggpgp_c	3hdggpgp	2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91918; SEED Compound: http://identifiers.org/seed.compound/cpd15815	3hdggpgp; 3hdggpgp_c
+dgggp_c	dgggp	Digeranylgeranylglyceryl phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91176; SEED Compound: http://identifiers.org/seed.compound/cpd15840	dgggp; dgggp_c
+3hdggpi_c	3hdggpi	2-O-(3'hydroxy)geranyl-3-O-geranyl-sn-glycero-1-phospho-myo-inositol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6751; SEED Compound: http://identifiers.org/seed.compound/cpd15816	3hdggpi; 3hdggpi_c
+f390a_c	f390a	Coenzyme F390 (adenosine)	iAF692	CHEBI: http://identifiers.org/chebi/CHEBI:62784; BioCyc: http://identifiers.org/biocyc/META:CPD-10017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47486; InChI Key: https://identifiers.org/inchikey/ZFXANEJZHDIWDP-CSDPJWOXSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15862	f390a; f390a_c
+f420_2_c	f420_2	Coenzyme ferredoxin 420-2 (oxidized)	iAF692; iEK1008	InChI Key: https://identifiers.org/inchikey/BEUZRXRCQLIWPE-NALJQGANSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C00876; CHEBI: http://identifiers.org/chebi/CHEBI:14008; CHEBI: http://identifiers.org/chebi/CHEBI:14010; CHEBI: http://identifiers.org/chebi/CHEBI:16848; CHEBI: http://identifiers.org/chebi/CHEBI:23351; CHEBI: http://identifiers.org/chebi/CHEBI:3807; CHEBI: http://identifiers.org/chebi/CHEBI:57922; CHEBI: http://identifiers.org/chebi/CHEBI:59541; BioCyc: http://identifiers.org/biocyc/META:OX-COENZYME-F420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM372; SEED Compound: http://identifiers.org/seed.compound/cpd00649; SEED Compound: http://identifiers.org/seed.compound/cpd15866	f420_2; f420_2_c; f420_DASH_2_c
+f390g_c	f390g	Coenzyme F390 (guanosine)	iAF692	InChI Key: https://identifiers.org/inchikey/AGIBFKDQHBKZJS-BANWBAIDSA-H; CHEBI: http://identifiers.org/chebi/CHEBI:62786; BioCyc: http://identifiers.org/biocyc/META:CPD-19661; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47487; SEED Compound: http://identifiers.org/seed.compound/cpd15863	f390g; f390g_c
+tih2cit_c	tih2cit	(-)threo-iso(homo)2citrate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C16597; CHEBI: http://identifiers.org/chebi/CHEBI:72713; CHEBI: http://identifiers.org/chebi/CHEBI:72722; InChI Key: https://identifiers.org/inchikey/KVEBLTAWTCBJNF-UJURSFKZSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4151; SEED Compound: http://identifiers.org/seed.compound/cpd15908; SEED Compound: http://identifiers.org/seed.compound/cpd16403	tih2cit; tih2cit_c
+h2acon_C_c	h2acon_C	Cis-(homo)2aconitate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C20581; CHEBI: http://identifiers.org/chebi/CHEBI:72708; CHEBI: http://identifiers.org/chebi/CHEBI:72710; BioCyc: http://identifiers.org/biocyc/META:CPD-153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5672; InChI Key: https://identifiers.org/inchikey/WXZASCSXAMHFCX-PLNGDYQASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15882	h2acon_C; h2acon_DASH_C_c
+hacon_C_c	hacon_C	Cis-homoaconitate	iAF692	InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ARJAWSKDSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04002; CHEBI: http://identifiers.org/chebi/CHEBI:13920; CHEBI: http://identifiers.org/chebi/CHEBI:17516; CHEBI: http://identifiers.org/chebi/CHEBI:22935; CHEBI: http://identifiers.org/chebi/CHEBI:3226; CHEBI: http://identifiers.org/chebi/CHEBI:58174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60320; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030999; BioCyc: http://identifiers.org/biocyc/META:HOMO-CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM920; SEED Compound: http://identifiers.org/seed.compound/cpd02483; SEED Compound: http://identifiers.org/seed.compound/cpd28715	hacon_C; hacon_DASH_C_c
+cob_c	cob	Coenzyme b	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C04628; CHEBI: http://identifiers.org/chebi/CHEBI:12434; CHEBI: http://identifiers.org/chebi/CHEBI:12534; CHEBI: http://identifiers.org/chebi/CHEBI:14009; CHEBI: http://identifiers.org/chebi/CHEBI:21474; CHEBI: http://identifiers.org/chebi/CHEBI:23350; CHEBI: http://identifiers.org/chebi/CHEBI:28890; CHEBI: http://identifiers.org/chebi/CHEBI:29046; CHEBI: http://identifiers.org/chebi/CHEBI:46031; CHEBI: http://identifiers.org/chebi/CHEBI:58596; CHEBI: http://identifiers.org/chebi/CHEBI:7093; InChI Key: https://identifiers.org/inchikey/JBJSVEVEEGOEBZ-SCZZXKLOSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-1281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM921; SEED Compound: http://identifiers.org/seed.compound/cpd02817	cob; cob_c
+sec_c	sec	Sulfoethylcysteine	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-467; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5937; SEED Compound: http://identifiers.org/seed.compound/cpd15904	sec; sec_c
+f420_2h2_c	f420_2h2	Coenzyme ferredoxin 420-2 (reduced)	iAF692; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89983; SEED Compound: http://identifiers.org/seed.compound/cpd15867	f420_2h2; f420_2h2_c; f420_DASH_2h2_c
+dhp23cp_c	dhp23cp	7,8-dihydronepterin 2' :3'-cyclicphosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114350; SEED Compound: http://identifiers.org/seed.compound/cpd15850	dhp23cp; dhp23cp_c
+dohdu_c	dohdu	3,7-dideoxy-D-threo-hepto-2,6-diulosonate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6779; SEED Compound: http://identifiers.org/seed.compound/cpd15857	dohdu; dohdu_c
+dohau_c	dohau	3,7-dideoxy-D-threo-hepto-2-amino-6-ulosonate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6780; SEED Compound: http://identifiers.org/seed.compound/cpd15856	dohau; dohau_c
+m3hdp_c	m3hdp	Methyl-3-hydroxyl diphosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7529; SEED Compound: http://identifiers.org/seed.compound/cpd15890	m3hdp; m3hdp_c
+f430_c	f430	Coenzyme F430	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C05777; CHEBI: http://identifiers.org/chebi/CHEBI:23352; CHEBI: http://identifiers.org/chebi/CHEBI:28265; CHEBI: http://identifiers.org/chebi/CHEBI:3808; CHEBI: http://identifiers.org/chebi/CHEBI:49592; CHEBI: http://identifiers.org/chebi/CHEBI:60540; InChI Key: https://identifiers.org/inchikey/CSIZETLYBMWYQA-SXMZNAGASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47489	f430; f430_c
+mphen_c	mphen	Methanophenazine (oxidized)	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5819; SEED Compound: http://identifiers.org/seed.compound/cpd15897	mphen; mphen_c
+f420_0_c	f420_0	Coenzyme ferredoxin 420-0	iAF692; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C19153; CHEBI: http://identifiers.org/chebi/CHEBI:59531; CHEBI: http://identifiers.org/chebi/CHEBI:59532; CHEBI: http://identifiers.org/chebi/CHEBI:59907; BioCyc: http://identifiers.org/biocyc/META:CPD-10333; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2374; InChI Key: https://identifiers.org/inchikey/OLEQJMXJEZZMHZ-GQPBWUKJSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15864; SEED Compound: http://identifiers.org/seed.compound/cpd20413	f420_0; f420_0_c; f420_DASH_0_c
+f420_5_c	f420_5	Coenzyme ferredoxin 420-5	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5688; SEED Compound: http://identifiers.org/seed.compound/cpd15870	f420_5; f420_DASH_5_c
+h4mpt_c	h4mpt	5,6,7,8-tetrahydromethanopterin	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C01217; CHEBI: http://identifiers.org/chebi/CHEBI:12076; CHEBI: http://identifiers.org/chebi/CHEBI:17321; CHEBI: http://identifiers.org/chebi/CHEBI:1992; CHEBI: http://identifiers.org/chebi/CHEBI:58103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60403; BioCyc: http://identifiers.org/biocyc/META:THMPT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM668; InChI Key: https://identifiers.org/inchikey/SCBIBGUJSMHIAI-LHIIQLEZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00895	h4mpt; h4mpt_c
+dhadrtpr_c	dhadrtpr	7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-triphosphate]-D-ribitol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6962; SEED Compound: http://identifiers.org/seed.compound/cpd15849	dhadrtpr; dhadrtpr_c
+3hdpgps_c	3hdpgps	2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycero-l-phosphoserine	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91071; SEED Compound: http://identifiers.org/seed.compound/cpd15820	3hdpgps; 3hdpgps_c
+3hdpgpe_c	3hdpgpe	2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycero-l-phosphoethanolamine	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6748; SEED Compound: http://identifiers.org/seed.compound/cpd15817	3hdpgpe; 3hdpgpe_c
+3hdpgpg_c	3hdpgpg	2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycerol-1-phospho-3'-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91389; SEED Compound: http://identifiers.org/seed.compound/cpd15818	3hdpgpg; 3hdpgpg_c
+5pr5hbz_c	5pr5hbz	N1-(5-Phospho-alpha-D-ribosyl)-5-hydroxybenzimidazole	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7577; SEED Compound: http://identifiers.org/seed.compound/cpd15826	5pr5hbz; 5pr5hbz_c
+2tcc_c	2tcc	2-(sulfomethyl)thiazolidine-4-carboxylic acid	iAF692	CHEBI: http://identifiers.org/chebi/CHEBI:73964; InChI Key: https://identifiers.org/inchikey/HYGZRLVEUKTESI-WUCPZUCCSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5452; SEED Compound: http://identifiers.org/seed.compound/cpd15810	2tcc; 2tcc_c
+TM_GL1_c	TM_GL1	Thermotoga maritima glycolipid 1	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148515	TM_GL1; TM_GL1[c]
+TM_GL2_c	TM_GL2	Thermotoga maritima glycolipid 2	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148516	TM_GL2; TM_GL2[c]
+asptrna_asn_c	asptrna_asn	L-Aspartyl-tRNA(Asn)	iLJ478; iSynCJ816; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C06113; CHEBI: http://identifiers.org/chebi/CHEBI:13252; CHEBI: http://identifiers.org/chebi/CHEBI:29151; CHEBI: http://identifiers.org/chebi/CHEBI:6195; BioCyc: http://identifiers.org/biocyc/META:L-aspartyl-tRNAAsn; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89811; SEED Compound: http://identifiers.org/seed.compound/cpd12829; SEED Compound: http://identifiers.org/seed.compound/cpd27374	asptrna_LPAREN_asn_RPAREN__c; asptrna_asn; asptrna_asn_[c]; asptrna_asn_c
+cell6_c	cell6	Cellulose (n=6 repeating units)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147446	cell6; cell6[c]
+ksi_deg1_c	ksi_deg1	Keratan sulfate I, degradation product 1	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784	ksi_deg1; ksi_deg1[c]
+lgnACP_c	lgnACP	Tetracosanoyl-ACP (n-C24:0)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149205	lgnACP; lgnACP[c]
+mnl_c	mnl	D-Mannitol	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314	mnl; mnl[c]
+amylose300_e	amylose300	Amylose (n=300 repeat units, alpha-1,4-glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148049	amylose300; amylose300[e]
+cell4_e	cell4	Cellulose (n=4 repeating units)	iLJ478; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063	cell4; cell4[e]; cell4_e
+galman6_e	galman6	Galactomannan(n=6 repeat units mannose, alpha-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146568	galman6; galman6[e]
+lmn2_e	lmn2	Laminaribiose	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C02048; CHEBI: http://identifiers.org/chebi/CHEBI:11747; CHEBI: http://identifiers.org/chebi/CHEBI:18411; CHEBI: http://identifiers.org/chebi/CHEBI:6363; KEGG Glycan: http://identifiers.org/kegg.glycan/G00357; BioCyc: http://identifiers.org/biocyc/META:CPD-10703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2249; InChI Key: https://identifiers.org/inchikey/QIGJYVCQYDKYDW-LCOYTZNXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01397	lmn2; lmn2[e]
+mantr_e	mantr	Mannotriose (beta-1,4)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147143	mantr; mantr[e]
+manttr_e	manttr	Mannotetraose	iLJ478	CHEBI: http://identifiers.org/chebi/CHEBI:62973; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-MHJOMNRISA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61143	manttr; manttr[e]
+xylan12_e	xylan12	Xylan (12 backbone units, 3 glcur side chain)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148560	xylan12; xylan12[e]
+xylan8_e	xylan8	Xylan (8 backbone units, 2 glcur side chain)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147620	xylan8; xylan8[e]
+clpn181_c	clpn181	Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)	iHN637	CHEBI: http://identifiers.org/chebi/CHEBI:105685; InChI Key: https://identifiers.org/inchikey/HSSSADMXQPKIEB-GXYAQEMJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-19675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4503	clpn181; clpn181[c]
+mecfsp_c	mecfsp	Methylcorrinoid iron sulfur protein	iCN900; iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148349	mecfsp; mecfsp[c]; mecfsp_c
+teca_CL_c	teca_CL	Glycerol teichoic acid (n=25), unlinked, D-ala (specific CL)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148269	teca_CL; teca_CL[c]
+murein5p5p5p_e	murein5p5p5p	Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)	iHN637	InChI Key: https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7807; SEED Compound: http://identifiers.org/seed.compound/cpd15512	murein5p5p5p; murein5p5p5p[e]
+murein5px4px4p_e	murein5px4px4p	Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)	iHN637	BioCyc: http://identifiers.org/biocyc/META:CPD0-2296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87121; InChI Key: https://identifiers.org/inchikey/UVVIMBIDZMDRCG-UHFFFAOYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15515	murein5px4px4p; murein5px4px4p[e]
+udcpdp_e	udcpdp	Undecaprenyl diphosphate	iHN637	CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775	udcpdp; udcpdp[e]
+10fthf_x	10fthf	10-Formyltetrahydrofolate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf_x
+10fthfglu__L_m	10fthfglu__L	10-Formyltetrahydrofolyl L-glutamate	iRC1080	InChI Key: https://identifiers.org/inchikey/BHBZPCBOCZGPTF-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:19110; CHEBI: http://identifiers.org/chebi/CHEBI:27862; CHEBI: http://identifiers.org/chebi/CHEBI:699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164047	10fthfglu_DASH_L_m; 10fthfglu__L
+12dgr16018111Z_c	12dgr16018111Z	1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(11Z)-octadecenoyl, 16:0/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145578; SEED Compound: http://identifiers.org/seed.compound/cpd30061	12dgr16018111Z; 12dgr16018111Z_c
+12dgr1801819Z_c	12dgr1801819Z	1,2-Diacyl-sn-glycerol (1-octadecanoyl,2-(9Z)-octadecenoyl, 18:0/18:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145575; SEED Compound: http://identifiers.org/seed.compound/cpd30064	12dgr1801819Z; 12dgr1801819Z_c
+13dampp_h	13dampp	1 3 Diaminopropane C3H12N2	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468	13dampp; 13dampp_h
+13dpg_f	13dpg	3-Phospho-D-glyceroyl phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203	13dpg; 13dpg_f
+13dpg_h	13dpg	3-Phospho-D-glyceroyl phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203	13dpg; 13dpg_h
+13dpg_m	13dpg	3-Phospho-D-glyceroyl phosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203	13dpg; 13dpg_m
+13oocdcy1829Z11Ea_c	13oocdcy1829Z11Ea	(9Z,11E)-13-Oxooctadeca-9,11-dienoic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C14765; CHEBI: http://identifiers.org/chebi/CHEBI:34155; CHEBI: http://identifiers.org/chebi/CHEBI:68947; CHEBI: http://identifiers.org/chebi/CHEBI:68948; CHEBI: http://identifiers.org/chebi/CHEBI:72815; CHEBI: http://identifiers.org/chebi/CHEBI:90781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04668; InChI Key: https://identifiers.org/inchikey/JHXAZBBVQSRKJR-BSZOFBHHSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000016; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000252; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101404; SEED Compound: http://identifiers.org/seed.compound/cpd10462	13oocdcy1829Z11Ea; 13oocdcy1829Z11Ea_c
+1acpc_h	1acpc	1-Aminocyclopropane-1-carboxylate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909	1acpc; 1acpc_h
+1acpc_m	1acpc	1-Aminocyclopropane-1-carboxylate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909	1acpc; 1acpc_m
+1agpe1819Z_c	1agpe1819Z	1-Acyl-sn-glycero-3-phosphoethanolamine (18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145880; SEED Compound: http://identifiers.org/seed.compound/cpd30084	1agpe1819Z; 1agpe1819Z_c
+1odec9eg3p_h	1odec9eg3p	1-octadec-9-enoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145555; SEED Compound: http://identifiers.org/seed.compound/cpd30087	1odec9eg3p; 1odec9eg3p_h
+23dhmp_h	23dhmp	(R)-2,3-Dihydroxy-3-methylpentanoate	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046	23dhmp; 23dhmp_h
+25aics_h	25aics	(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111399; KEGG Compound: http://identifiers.org/kegg.compound/C04823; CHEBI: http://identifiers.org/chebi/CHEBI:11028; CHEBI: http://identifiers.org/chebi/CHEBI:18319; CHEBI: http://identifiers.org/chebi/CHEBI:18965; CHEBI: http://identifiers.org/chebi/CHEBI:572; CHEBI: http://identifiers.org/chebi/CHEBI:58443; CHEBI: http://identifiers.org/chebi/CHEBI:78110; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00797; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06274; BioCyc: http://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM607; InChI Key: https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19032	25aics; 25aics_h
+2ahbut_h	2ahbut	(S)-2-Aceto-2-hydroxybutanoate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045	2ahbut; 2ahbut_h
+2dda7p_h	2dda7p	2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857	2dda7p; 2dda7p_h
+2me4p_h	2me4p	2-C-methyl-D-erythritol 4-phosphate	iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448	KEGG Compound: http://identifiers.org/kegg.compound/C11434; CHEBI: http://identifiers.org/chebi/CHEBI:1030; CHEBI: http://identifiers.org/chebi/CHEBI:11483; CHEBI: http://identifiers.org/chebi/CHEBI:17764; CHEBI: http://identifiers.org/chebi/CHEBI:58262; BioCyc: http://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1626; InChI Key: https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08286	2me4p; 2me4p_h
+2mecdp_h	2mecdp	2-C-methyl-D-erythritol 2,4-cyclodiphosphate	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C11453; CHEBI: http://identifiers.org/chebi/CHEBI:1029; CHEBI: http://identifiers.org/chebi/CHEBI:11481; CHEBI: http://identifiers.org/chebi/CHEBI:11482; CHEBI: http://identifiers.org/chebi/CHEBI:18425; CHEBI: http://identifiers.org/chebi/CHEBI:58483; BioCyc: http://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1168; InChI Key: https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08301	2mecdp; 2mecdp_h
+2mhob_m	2mhob	2-Methyl-1-hydroxybutyl-ThPP	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C15978; CHEBI: http://identifiers.org/chebi/CHEBI:80223; InChI Key: https://identifiers.org/inchikey/CUBSXOWPMAOFDG-MYHCZTBNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12310; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6733	2mhob; 2mhob_m
+2mpdhl_m	2mpdhl	S-(2-Methylpropanoyl)-dihydrolipoamide	iCHOv1; iRC1080; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04424; CHEBI: http://identifiers.org/chebi/CHEBI:12733; CHEBI: http://identifiers.org/chebi/CHEBI:17577; CHEBI: http://identifiers.org/chebi/CHEBI:22013; CHEBI: http://identifiers.org/chebi/CHEBI:8930; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06868; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010022; BioCyc: http://identifiers.org/biocyc/META:CPD-281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7749; InChI Key: https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02700	2mpdhl; 2mpdhl[m]; 2mpdhl_m
+3dhsk_h	3dhsk	3-Dehydroshikimate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964941; KEGG Compound: http://identifiers.org/kegg.compound/C02637; CHEBI: http://identifiers.org/chebi/CHEBI:11782; CHEBI: http://identifiers.org/chebi/CHEBI:12123; CHEBI: http://identifiers.org/chebi/CHEBI:1488; CHEBI: http://identifiers.org/chebi/CHEBI:16630; CHEBI: http://identifiers.org/chebi/CHEBI:17841; CHEBI: http://identifiers.org/chebi/CHEBI:19998; CHEBI: http://identifiers.org/chebi/CHEBI:19999; CHEBI: http://identifiers.org/chebi/CHEBI:2052; CHEBI: http://identifiers.org/chebi/CHEBI:20566; CHEBI: http://identifiers.org/chebi/CHEBI:30918; CHEBI: http://identifiers.org/chebi/CHEBI:42005; BioCyc: http://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM611; InChI Key: https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01716	3dhsk; 3dhsk_h
+3hcvac11eACP_h	3hcvac11eACP	(R)-3-hydroxy-cis-vacc-11-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6557; SEED Compound: http://identifiers.org/seed.compound/cpd15370	3hcvac11eACP; 3hcvac11eACP_h
+3hddecACP_h	3hddecACP	(R)-3-Hydroxydodecanoyl-[acyl-carrier protein]	iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480	3hddecACP; 3hddecACP_h
+3hhcoa_x	3hhcoa	(S)-3-Hydroxyhexanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122	3hhcoa; 3hhcoa_x
+3hib_m	3hib	(S)-3-Hydroxyisobutyrate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06001; CHEBI: http://identifiers.org/chebi/CHEBI:37373; CHEBI: http://identifiers.org/chebi/CHEBI:398; CHEBI: http://identifiers.org/chebi/CHEBI:62638; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-VKHMYHEASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00023; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00435; BioCyc: http://identifiers.org/biocyc/META:CPD-12175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114176	3hib; 3hib_m
+3hoctACP_h	3hoctACP	(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483	3hoctACP; 3hoctACP_h
+3hpalmACP_h	3hpalmACP	R-3-hydroxypalmitoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481	3hpalmACP; 3hpalmACP_h
+3htdcoa_m	3htdcoa	(S)-3-Hydroxytetradecanoyl-CoA	iCHOv1; iRC1080; iLB1027_lipid; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436	3htdcoa; 3htdcoa[m]; 3htdcoa_m
+3ig3p_h	3ig3p	C'-(3-Indolyl)-glycerol 3-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03506; CHEBI: http://identifiers.org/chebi/CHEBI:51793; CHEBI: http://identifiers.org/chebi/CHEBI:58866; BioCyc: http://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM866; InChI Key: https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02210; SEED Compound: http://identifiers.org/seed.compound/cpd29667	3ig3p; 3ig3p_h
+3mob_h	3mob	3-Methyl-2-oxobutanoate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123	3mob; 3mob_h
+3oddecACP_h	3oddecACP	3-Oxododecanoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489	3oddecACP; 3oddecACP_h
+3ohexACP_h	3ohexACP	3-Oxohexanoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486	3ohexACP; 3ohexACP_h
+3ooctdACP_h	3ooctdACP	3-Oxooctadecanoyl-[acyl-carrier protein]	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3491; SEED Compound: http://identifiers.org/seed.compound/cpd15377	3ooctdACP; 3ooctdACP_h
+4abutn_h	4abutn	4-Aminobutanal	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219	4abutn; 4abutn_h
+4fumacac_n	4fumacac	4 Fumarylacetoacetate C8H6O6	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-31175; KEGG Compound: http://identifiers.org/kegg.compound/C01061; CHEBI: http://identifiers.org/chebi/CHEBI:11988; CHEBI: http://identifiers.org/chebi/CHEBI:18034; CHEBI: http://identifiers.org/chebi/CHEBI:1830; CHEBI: http://identifiers.org/chebi/CHEBI:20368; CHEBI: http://identifiers.org/chebi/CHEBI:20369; CHEBI: http://identifiers.org/chebi/CHEBI:30907; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-OWOJBTEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01428; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62563; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170066; BioCyc: http://identifiers.org/biocyc/META:4-FUMARYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM708; SEED Compound: http://identifiers.org/seed.compound/cpd00780	4fumacac; 4fumacac_n
+4hproaraara_gal_megal_g	4hproaraara_gal_megal	Hyp(4-b1)Ara(2-b1)Ara[(2-a1)Gal](3-a1)MeGal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149075; SEED Compound: http://identifiers.org/seed.compound/cpd30125	4hproaraara_DASH_LPAREN_DASH_gal_DASH_RPAREN_DASH_megal_g; 4hproaraara_gal_megal
+4hproaraaramegal_g	4hproaraaramegal	Hyp(4-b1)Ara(2-b1)Ara(2-a1)MeGal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149073; SEED Compound: http://identifiers.org/seed.compound/cpd30126	4hproaraaramegal; 4hproaraaramegal_g
+4hproaragal_g	4hproaragal	Hyp(4-b1)Ara(2-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149071; SEED Compound: http://identifiers.org/seed.compound/cpd30127	4hproaragal; 4hproaragal_g
+4hproara_aragal_gal_g	4hproara_aragal_gal	Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal](3-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147126	4hproara_DASH_LPAREN_DASH_aragal_DASH_RPAREN_DASH_gal_g; 4hproara_aragal_gal
+4pasp_h	4pasp	4-Phospho-L-aspartate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03082; CHEBI: http://identifiers.org/chebi/CHEBI:12042; CHEBI: http://identifiers.org/chebi/CHEBI:13062; CHEBI: http://identifiers.org/chebi/CHEBI:15836; CHEBI: http://identifiers.org/chebi/CHEBI:1925; CHEBI: http://identifiers.org/chebi/CHEBI:20471; CHEBI: http://identifiers.org/chebi/CHEBI:20472; CHEBI: http://identifiers.org/chebi/CHEBI:21246; CHEBI: http://identifiers.org/chebi/CHEBI:30407; CHEBI: http://identifiers.org/chebi/CHEBI:57535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12250; InChI Key: https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L; BioCyc: http://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1177; SEED Compound: http://identifiers.org/seed.compound/cpd01977	4pasp; 4pasp_h
+5aprbu_h	5aprbu	5-Amino-6-(5'-phosphoribitylamino)uracil	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04454; CHEBI: http://identifiers.org/chebi/CHEBI:12107; CHEBI: http://identifiers.org/chebi/CHEBI:18247; CHEBI: http://identifiers.org/chebi/CHEBI:2031; CHEBI: http://identifiers.org/chebi/CHEBI:58421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03841; BioCyc: http://identifiers.org/biocyc/META:CPD-1086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1178; InChI Key: https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02720	5aprbu; 5aprbu_h
+5flurimp_c	5flurimp	5-Fluorouridine monophosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16634; CHEBI: http://identifiers.org/chebi/CHEBI:40101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6123; InChI Key: https://identifiers.org/inchikey/RNBMPPYRHNWTMA-UAKXSSHOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16438	5flurimp; 5flurimp_c
+6tgsnmp_c	6tgsnmp	6-Thioguanosine monophosphate	iRC1080	InChI Key: https://identifiers.org/inchikey/BPZXYEUJBFHASJ-UUOKFMHZSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C16619; CHEBI: http://identifiers.org/chebi/CHEBI:80613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60415; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5574; SEED Compound: http://identifiers.org/seed.compound/cpd16423	6tgsnmp; 6tgsnmp_c
+6tins5mp_c	6tins5mp	6-Thioinosine-5'-monophosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04646; CHEBI: http://identifiers.org/chebi/CHEBI:2332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60416; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3196; InChI Key: https://identifiers.org/inchikey/ZKRFOXLVOKTUTA-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02832	6tins5mp; 6tins5mp_c
+ac_h	ac	Acetate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac_h
+acaro_u	acaro	Alpha-Carotene	iRC1080	InChI Key: https://identifiers.org/inchikey/ANVAOWXLWRTKGA-JLTXGRSLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05433; CHEBI: http://identifiers.org/chebi/CHEBI:10215; CHEBI: http://identifiers.org/chebi/CHEBI:22447; CHEBI: http://identifiers.org/chebi/CHEBI:28425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03993; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070258; BioCyc: http://identifiers.org/biocyc/META:CPD1F-118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2000; SEED Compound: http://identifiers.org/seed.compound/cpd03218	acaro; acaro_u
+adhlam_h	adhlam	S-Acetyldihydrolipoamide	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836	adhlam; adhlam_h
+adhlam_m	adhlam	S-Acetyldihydrolipoamide	iLB1027_lipid; iRC1080; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836	adhlam; adhlam_m
+aflburppa_c	aflburppa	Alpha-Fluoro-beta-ureidopropionic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16631; CHEBI: http://identifiers.org/chebi/CHEBI:80625; InChI Key: https://identifiers.org/inchikey/FKTHAKABFGARQH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60435; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7058; SEED Compound: http://identifiers.org/seed.compound/cpd16435	aflburppa; aflburppa_c
+ahcys_h	ahcys	S-Adenosyl-L-homocysteine	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys_h
+apoACP_h	apoACP	Apoprotein [acyl carrier protein]	iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672	apoACP; apoACP_h
+aps_n	aps	Adenosine 5'-phosphosulfate	iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193	aps; aps[n]; aps_n
+asnglcnacglcnacman_man_manman_manman_manmanmanglcglc_c	asnglcnacglcnacman_man_manman_manman_manmanmanglcglc	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147047; SEED Compound: http://identifiers.org/seed.compound/cpd30167	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglcglc
+asnglcnacglcnacman_man_man_c	asnglcnacglcnacman_man_man	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148089; SEED Compound: http://identifiers.org/seed.compound/cpd30172	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_c; asnglcnacglcnacman_man_man
+asqdca1829Z12Z160_c	asqdca1829Z12Z160	2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146489; SEED Compound: http://identifiers.org/seed.compound/cpd30176	asqdca1829Z12Z160; asqdca1829Z12Z160_c
+asqdpa1829Z12Z160_c	asqdpa1829Z12Z160	2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146491; SEED Compound: http://identifiers.org/seed.compound/cpd30180	asqdpa1829Z12Z160; asqdpa1829Z12Z160_c
+atp_f	atp	ATP C10H12N5O13P3	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp_f
+atp_h	atp	ATP C10H12N5O13P3	iRC1080; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp_h
+avite1_h	avite1	Alpha-Tocopherol	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628	avite1; avite1_h
+bamppald_h	bamppald	Beta-Aminopropion aldehyde	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758	bamppald; bamppald_h
+bilirub_h	bilirub	Bilirubin cytosol	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376	bilirub; bilirub_h
+caro_u	caro	Beta-Carotene	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420	caro; caro_u
+cdp12dgr1819Z160_c	cdp12dgr1819Z160	CDP-1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol	iRC1080; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146536; SEED Compound: http://identifiers.org/seed.compound/cpd30201	cdp12dgr1819Z160; cdp12dgr1819Z160_c
+chldb_h	chldb	Chlorophyllide b	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16541; CHEBI: http://identifiers.org/chebi/CHEBI:38209; CHEBI: http://identifiers.org/chebi/CHEBI:58686; CHEBI: http://identifiers.org/chebi/CHEBI:83356; BioCyc: http://identifiers.org/biocyc/META:CPD-7014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90798; InChI Key: https://identifiers.org/inchikey/WSVKRUWOLPKKOO-XXRBRTKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16355	chldb; chldb_h
+chor_h	chor	Chorismate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216	chor; chor_h
+cital_e	cital	Citalopram	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146538	cital; cital_e
+citalald_c	citalald	Citalopram aldehyde	iRC1080	InChI Key: https://identifiers.org/inchikey/BBYAFETUIKMLSF-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C16612; CHEBI: http://identifiers.org/chebi/CHEBI:80607; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3565; SEED Compound: http://identifiers.org/seed.compound/cpd16416	citalald; citalald_c
+citalo_c	citalo	Citalopram N-oxide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16607; CHEBI: http://identifiers.org/chebi/CHEBI:80602; InChI Key: https://identifiers.org/inchikey/DIOGFDCEWUUSBQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60654; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11122; SEED Compound: http://identifiers.org/seed.compound/cpd16411	citalo; citalo_c
+citalppa_c	citalppa	Citalopram propionic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16610; CHEBI: http://identifiers.org/chebi/CHEBI:80605; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60463; InChI Key: https://identifiers.org/inchikey/JSYNRZJODZWUKX-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11123; SEED Compound: http://identifiers.org/seed.compound/cpd16414	citalppa; citalppa_c
+cpp1_h	cpp1	Coproporphyrin I	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167473	cpp1; cpp1_h
+cytP450r_c	cytP450r	Reduced flavoprotein (cytochrome P-450)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806932; KEGG Compound: http://identifiers.org/kegg.compound/C06110; CHEBI: http://identifiers.org/chebi/CHEBI:4058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12867; SEED Compound: http://identifiers.org/seed.compound/cpd12827; SEED Compound: http://identifiers.org/seed.compound/cpd30227	cytP450r; cytP450r_c
+dadp_h	dadp	DADP C10H12N5O9P2	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177	dadp; dadp_h
+damp_h	damp	DAMP C10H12N5O6P	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp_h
+damp_m	damp	DAMP C10H12N5O6P	iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp[m]; damp_m
+dc2coa_m	dc2coa	Trans-Dec-2-enoyl-CoA	iLB1027_lipid; Recon3D; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129	dc2coa; dc2coa[m]; dc2coa_m
+dca_h	dca	Decanoate (n-C10:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca_h
+dcacoa_m	dcacoa	Decanoyl-CoA (n-C10:0CoA)	iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283	dcacoa; dcacoa[m]; dcacoa_m
+ddmcital_c	ddmcital	Didemethylcitalopram	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16609; CHEBI: http://identifiers.org/chebi/CHEBI:80604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60472; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7300; InChI Key: https://identifiers.org/inchikey/RKUKMUWCRLRPEJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16413	ddmcital; ddmcital_c
+dedoldp_c	dedoldp	Dehydrodolichol diphosphate	iLB1027_lipid; iRC1080; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148196	dedoldp; dedoldp[c]; dedoldp_c
+degly_e	degly	N,N-Diethylglycine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16647; CHEBI: http://identifiers.org/chebi/CHEBI:80633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12330; InChI Key: https://identifiers.org/inchikey/SGXDXUYKISDCAZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16449	degly; degly_e
+dgdg1819Z1627Z10Z_h	dgdg1819Z1627Z10Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z)-hexadecadienoyl, 18:1(9Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146145; SEED Compound: http://identifiers.org/seed.compound/cpd30237	dgdg1819Z1627Z10Z; dgdg1819Z1627Z10Z_h
+dghs18111Z18111Z_c	dghs18111Z18111Z	Diacylglycerolhomoserine (18:1(11Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148219; SEED Compound: http://identifiers.org/seed.compound/cpd30253	dghs18111Z18111Z; dghs18111Z18111Z_c
+dghs1819Z18111Z_c	dghs1819Z18111Z	Diacylglycerolhomoserine (18:1(9Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148221; SEED Compound: http://identifiers.org/seed.compound/cpd30255	dghs1819Z18111Z; dghs1819Z18111Z_c
+dgts1601819Z_c	dgts1601819Z	Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146545; SEED Compound: http://identifiers.org/seed.compound/cpd30258	dgts1601819Z; dgts1601819Z_c
+dgts1601835Z9Z12Z_c	dgts1601835Z9Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146547; SEED Compound: http://identifiers.org/seed.compound/cpd30260	dgts1601835Z9Z12Z; dgts1601835Z9Z12Z_c
+dgts18111Z1819Z_c	dgts18111Z1819Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146548; SEED Compound: http://identifiers.org/seed.compound/cpd30263	dgts18111Z1819Z; dgts18111Z1819Z_c
+dgts1819Z1835Z9Z12Z_c	dgts1819Z1835Z9Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146379; SEED Compound: http://identifiers.org/seed.compound/cpd30270	dgts1819Z1835Z9Z12Z; dgts1819Z1835Z9Z12Z_c
+dhap_f	dhap	Dihydroxyacetone phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap_f
+dhap_h	dhap	Dihydroxyacetone phosphate	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap_h
+dhor__S_m	dhor__S	(S)-Dihydroorotate	iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282	dhor_DASH_S_m; dhor__S
+23dmphol_h	23dmphol	2,3-Dimethyl-5-phytylquinol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C15883; CHEBI: http://identifiers.org/chebi/CHEBI:75921; BioCyc: http://identifiers.org/biocyc/META:DMPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4266; InChI Key: https://identifiers.org/inchikey/SUFZKUBNOVDJRR-WGEODTKDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14614	23dmphol; 23dmphol_h; dmpq; dmpq_h
+doldpglcnacglcnacman_c	doldpglcnacglcnacman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148445; SEED Compound: http://identifiers.org/seed.compound/cpd30290	doldpglcnacglcnacman; doldpglcnacglcnacman_c
+doldpglcnacglcnacman_man_manman_c	doldpglcnacglcnacman_man_manman	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man(2-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148455; SEED Compound: http://identifiers.org/seed.compound/cpd30299	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_c; doldpglcnacglcnacman_man_manman
+dolmanp_c	dolmanp	Dolichyl phosphate D mannose C21H38O9P	iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-162681; Reactome Compound: http://identifiers.org/reactome/R-ALL-449229; KEGG Compound: http://identifiers.org/kegg.compound/C03862; CHEBI: http://identifiers.org/chebi/CHEBI:14194; CHEBI: http://identifiers.org/chebi/CHEBI:14201; CHEBI: http://identifiers.org/chebi/CHEBI:15809; CHEBI: http://identifiers.org/chebi/CHEBI:23885; CHEBI: http://identifiers.org/chebi/CHEBI:4694; CHEBI: http://identifiers.org/chebi/CHEBI:57523; KEGG Glycan: http://identifiers.org/kegg.glycan/G10617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM296; SEED Compound: http://identifiers.org/seed.compound/cpd12407	dolmanp; dolmanp[c]; dolmanp_c
+dscl_h	dscl	Dihydrosirohydrochlorin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620	dscl; dscl_h
+e4p_h	e4p	D-Erythrose 4-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236	e4p; e4p_h
+ecaro_h	ecaro	Epsilon-Carotene	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16276; CHEBI: http://identifiers.org/chebi/CHEBI:32549; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070126; BioCyc: http://identifiers.org/biocyc/META:CPD-7414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7341; InChI Key: https://identifiers.org/inchikey/QABFXOMOOYWZLZ-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14992	ecaro; ecaro_h
+fdp_B_f	fdp_B	Beta-D-Fructose 1,6-bisphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036	fdp_B; fdp_DASH_B_f
+fdp_B_h	fdp_B	Beta-D-Fructose 1,6-bisphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036	fdp_B; fdp_DASH_B_h
+fdp_B_m	fdp_B	Beta-D-Fructose 1,6-bisphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036	fdp_B; fdp_DASH_B_m
+fdxox_u	fdxox	Oxidized ferredoxin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621	fdxox; fdxox_u
+ficytc_x	ficytc	Ferricytochrome c C42H52FeN8O6S2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytc; ficytc_x
+for_h	for	Formate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for_h
+fru_B_c	fru_B	Beta-D-fructose	iRC1080; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C02336; CHEBI: http://identifiers.org/chebi/CHEBI:10373; CHEBI: http://identifiers.org/chebi/CHEBI:22766; CHEBI: http://identifiers.org/chebi/CHEBI:28645; CHEBI: http://identifiers.org/chebi/CHEBI:42560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00660; BioCyc: http://identifiers.org/biocyc/META:BETA-D-FRUCTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1542; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-ARQDHWQXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30321	fru_B; fru_B_c; fru_DASH_B_c
+fum_h	fum	Fumarate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum_h
+g6p_A_c	g6p_A	Alpha-D-glucose 6 phosphate	iIS312_Amastigote; iIS312_Trypomastigote; iCN900; iIS312; iIS312_Epimastigote; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006	g6p_A; g6p_A_c; g6p_DASH_A_c
+gal_h	gal	D-Galactose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal_h
+gal1p_h	gal1p	Alpha-D-Galactose 1-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025	gal1p; gal1p_h
+ggl_h	ggl	Galactosylglycerol C9H18O8	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197	ggl; ggl_h
+Glc_aD_h	Glc_aD	Alpha-D-glucose	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001	glc_A; glc_DASH_A_h
+glc__bD_h	glc__bD	D-Glucose	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722744	glc_B; glc_DASH_B_h
+glu5p_x	glu5p	L-Glutamate 5-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097	glu5p; glu5p_x
+glutrna_h	glutrna	L-Glutamyl-tRNA(Glu)	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227	glutrna; glutrna_h
+glx_h	glx	Glyoxylate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040	glx; glx_h
+gtp_h	gtp	GTP C10H12N5O14P3	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp_h
+h_s	h	H+	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_s
+h2mb4p_h	h2mb4p	1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C11811; CHEBI: http://identifiers.org/chebi/CHEBI:10952; CHEBI: http://identifiers.org/chebi/CHEBI:128753; CHEBI: http://identifiers.org/chebi/CHEBI:15664; CHEBI: http://identifiers.org/chebi/CHEBI:632; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010009; InChI Key: https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K; BioCyc: http://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM606; SEED Compound: http://identifiers.org/seed.compound/cpd08615; SEED Compound: http://identifiers.org/seed.compound/cpd29213	h2mb4p; h2mb4p_h
+h2o_s	h2o	H2O H2O	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_s
+h2o2_h	h2o2	Hydrogen peroxide	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2_h
+h2s_h	h2s	Hydrogen sulfide	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697	h2s; h2s_h
+hco3_h	hco3	Bicarbonate	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3_h
+hdca_s	hdca	Hexadecanoate (n-C16:0)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214	hdca; hdca_s
+hdeACP_h	hdeACP	Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949	hdeACP; hdeACP_h
+hmbil_h	hmbil	Hydroxymethylbilane	iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189449; KEGG Compound: http://identifiers.org/kegg.compound/C01024; CHEBI: http://identifiers.org/chebi/CHEBI:14423; CHEBI: http://identifiers.org/chebi/CHEBI:16645; CHEBI: http://identifiers.org/chebi/CHEBI:24716; CHEBI: http://identifiers.org/chebi/CHEBI:57845; CHEBI: http://identifiers.org/chebi/CHEBI:5809; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01137; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM547; InChI Key: https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd00755	hmbil; hmbil_h
+hx2coa_m	hx2coa	Trans-Hex-2-enoyl-CoA	Recon3D; iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125	hx2coa; hx2coa[m]; hx2coa_m
+hxcoa_x	hxcoa	Hexanoyl-CoA (n-C6:0CoA)	Recon3D; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502	hxcoa; hxcoa[x]; hxcoa_x
+lac__L_h	lac__L	L-Lactate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac_DASH_L_h; lac__L
+cysi__L_h	cysi__L	L Cystine C6H12N2O4S2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381	Lcystin; Lcystin_h
+lpam_h	lpam	Lipoamide C8H15NOS2	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213	lpam; lpam_h
+mal__L_f	mal__L	L-Malate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_f; mal__L
+mal__L_h	mal__L	L-Malate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_h; mal__L; mal__L_h
+man6p_h	man6p	D-Mannose 6-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235	man6p; man6p_h
+melt_h	melt	Melibiitol C12H24O11	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05399; CHEBI: http://identifiers.org/chebi/CHEBI:25181; CHEBI: http://identifiers.org/chebi/CHEBI:27527; CHEBI: http://identifiers.org/chebi/CHEBI:6732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61338; InChI Key: https://identifiers.org/inchikey/PYZZIILDSAJNLZ-QZNPSGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03195	melt; melt_h
+metarhodopsin_s	metarhodopsin	Metarhodopsin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05916; CHEBI: http://identifiers.org/chebi/CHEBI:6796; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96116; SEED Compound: http://identifiers.org/seed.compound/cpd03512	metarhodopsin; metarhodopsin_s
+methf_x	methf	5,10-Methenyltetrahydrofolate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347	methf; methf_x
+mgdg1819Z160_h	mgdg1819Z160	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146593; SEED Compound: http://identifiers.org/seed.compound/cpd30370	mgdg1819Z160; mgdg1819Z160_h
+mgdg1819Z1627Z10Z_h	mgdg1819Z1627Z10Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z)-hexadecadienoyl, 18:1(9Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147157; SEED Compound: http://identifiers.org/seed.compound/cpd30373	mgdg1819Z1627Z10Z; mgdg1819Z1627Z10Z_h
+mgdg1839Z12Z15Z1644Z7Z10Z13Z_h	mgdg1839Z12Z15Z1644Z7Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146295; SEED Compound: http://identifiers.org/seed.compound/cpd30387	mgdg1839Z12Z15Z1644Z7Z10Z13Z; mgdg1839Z12Z15Z1644Z7Z10Z13Z_h
+mi12356p_c	mi12356p	Inositol 1,2,3,5,6-pentakisphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04579; CHEBI: http://identifiers.org/chebi/CHEBI:47139; CHEBI: http://identifiers.org/chebi/CHEBI:48348; CHEBI: http://identifiers.org/chebi/CHEBI:48405; CHEBI: http://identifiers.org/chebi/CHEBI:58747; InChI Key: https://identifiers.org/inchikey/CTPQAXVNYGZUAJ-UOTPTPDRSA-D; BioCyc: http://identifiers.org/biocyc/META:CPD-6741; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3146; SEED Compound: http://identifiers.org/seed.compound/cpd02788; SEED Compound: http://identifiers.org/seed.compound/cpd24650	mi12356p; mi12356p_c
+mppp9me_h	mppp9me	Magnesium protoporphyrin IX monomethyl ester	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148334; SEED Compound: http://identifiers.org/seed.compound/cpd30403	mppp9me; mppp9me_h
+na1_h	na1	Sodium	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1_h
+na1_m	na1	Sodium	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1_m
+nad_s	nad	Nicotinamide adenine dinucleotide	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad_s
+nadph_f	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph_f
+nadph_h	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iRC1080; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph_h
+o2D_u	o2D	O2 (Dummy metabolite to resolve Type IV path)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147527; SEED Compound: http://identifiers.org/seed.compound/cpd30409	o2D; o2D_u
+obfool_c	obfool	Obtusifoliol	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01943; CHEBI: http://identifiers.org/chebi/CHEBI:14678; CHEBI: http://identifiers.org/chebi/CHEBI:17791; CHEBI: http://identifiers.org/chebi/CHEBI:25624; CHEBI: http://identifiers.org/chebi/CHEBI:7717; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01242; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06843; LipidMaps: http://identifiers.org/lipidmaps/LMST01030101; BioCyc: http://identifiers.org/biocyc/META:OBTUSIFOLIOL; InChI Key: https://identifiers.org/inchikey/MMNYKQIDRZNIKT-YLANKJTKSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2144; SEED Compound: http://identifiers.org/seed.compound/cpd01334	obfool; obfool_c
+oc2coa_x	oc2coa	Trans-Oct-2-enoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130	oc2coa; oc2coa_x
+ocdce9a_c	ocdce9a	Octadecenoate (18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145602; SEED Compound: http://identifiers.org/seed.compound/cpd30412	ocdce9a; ocdce9a_c
+octa_h	octa	Octanoate (n-C8:0)	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846	octa; octa_h
+octeACP_h	octeACP	Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950	octeACP; octeACP_h
+omppp9_h	omppp9	13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11830; CHEBI: http://identifiers.org/chebi/CHEBI:10872; CHEBI: http://identifiers.org/chebi/CHEBI:11323; CHEBI: http://identifiers.org/chebi/CHEBI:15433; CHEBI: http://identifiers.org/chebi/CHEBI:29464; CHEBI: http://identifiers.org/chebi/CHEBI:60490; CHEBI: http://identifiers.org/chebi/CHEBI:77665; InChI Key: https://identifiers.org/inchikey/IOQIILLGNAOXJE-JXBSUKTBSA-K; BioCyc: http://identifiers.org/biocyc/META:131-OXO-MAGNESIUM-PROTOPORPHYRIN-IX-13-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1352	omppp9me; omppp9me_h
+orot_m	orot	Orotate C5H3N2O4	iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247	orot; orot_m
+pa1801819Z_h	pa1801819Z	1-octadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145678; SEED Compound: http://identifiers.org/seed.compound/cpd30422	pa1801819Z; pa1801819Z_h
+pa1801829Z12Z_c	pa1801829Z12Z	1-octadecanoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148597; SEED Compound: http://identifiers.org/seed.compound/cpd30424	pa1801829Z12Z; pa1801829Z12Z_c
+pa18111Z160_h	pa18111Z160	1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145696; SEED Compound: http://identifiers.org/seed.compound/cpd30427	pa18111Z160; pa18111Z160_h
+pa18111Z18111Z_c	pa18111Z18111Z	1-(11Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145833; SEED Compound: http://identifiers.org/seed.compound/cpd30429	pa18111Z18111Z; pa18111Z18111Z_c
+pa1819Z1835Z9Z12Z_c	pa1819Z1835Z9Z12Z	1-(9Z)-octadecenoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148587; SEED Compound: http://identifiers.org/seed.compound/cpd30443	pa1819Z1835Z9Z12Z; pa1819Z1835Z9Z12Z_c
+pail1819Z160_e	pail1819Z160	1-Phosphatidyl-D-myo-inositol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146484; SEED Compound: http://identifiers.org/seed.compound/cpd30449	pail1819Z160; pail1819Z160_e
+phdp_u	phdp	Phytyl diphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214	pdp; pdp_u
+pe1801819Z_c	pe1801819Z	Phosphatidylethanolamine (18:0/18:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146442; SEED Compound: http://identifiers.org/seed.compound/cpd30457	pe1801819Z; pe1801819Z_c
+pe1801829Z12Z_c	pe1801829Z12Z	Phosphatidylethanolamine (18:0/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146443; SEED Compound: http://identifiers.org/seed.compound/cpd30459	pe1801829Z12Z; pe1801829Z12Z_c
+pe1801845Z9Z12Z15Z_c	pe1801845Z9Z12Z15Z	Phosphatidylethanolamine (18:0/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146214; SEED Compound: http://identifiers.org/seed.compound/cpd30463	pe1801845Z9Z12Z15Z; pe1801845Z9Z12Z15Z_c
+pe18111Z1819Z_c	pe18111Z1819Z	Phosphatidylethanolamine (18:1(11Z)/18:1(9Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71649; SEED Compound: http://identifiers.org/seed.compound/cpd30465	pe18111Z1819Z; pe18111Z1819Z_c
+pe1819Z1819Z_c	pe1819Z1819Z	Phosphatidylethanolamine (18:1(9Z)/18:1(9Z))	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:74986; CHEBI: http://identifiers.org/chebi/CHEBI:84839; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09059; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010052; BioCyc: http://identifiers.org/biocyc/META:CPD-8291; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51076; InChI Key: https://identifiers.org/inchikey/MWRBNPKJOOWZPW-NYVOMTAGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30473	pe1819Z1819Z; pe1819Z1819Z_c
+pe1819Z1829Z12Z_c	pe1819Z1829Z12Z	Phosphatidylethanolamine (18:1(9Z)/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146447; SEED Compound: http://identifiers.org/seed.compound/cpd30475	pe1819Z1829Z12Z; pe1819Z1829Z12Z_c
+pe1819Z1835Z9Z12Z_e	pe1819Z1835Z9Z12Z	Phosphatidylethanolamine (18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145871; SEED Compound: http://identifiers.org/seed.compound/cpd30477	pe1819Z1835Z9Z12Z; pe1819Z1835Z9Z12Z_e
+pg18111Z160_h	pg18111Z160	Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483	pg18111Z160; pg18111Z160_h
+pg1819Z160_h	pg1819Z160	Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487	pg1819Z160; pg1819Z160_h
+pg1819Z1613E_h	pg1819Z1613E	Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-(3E)-hexadecenoyl, 18:1(9Z)/16:1(3E))	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147277; SEED Compound: http://identifiers.org/seed.compound/cpd30490	pg1819Z1613E; pg1819Z1613E_h
+pgp1819Z160_c	pgp1819Z160	Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498	pgp1819Z160; pgp1819Z160_c
+photon490_s	photon490	Photon (451 to 526 nm, blue/green)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145818; SEED Compound: http://identifiers.org/seed.compound/cpd30506	photon490; photon490_s
+photonVis_e	photonVis	Photon (380 to 750 nm, visible spectrum)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145712; SEED Compound: http://identifiers.org/seed.compound/cpd30510	photonVis; photonVis_e
+phphbda_h	phphbda	Pheophorbide a	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C18021; CHEBI: http://identifiers.org/chebi/CHEBI:38257; CHEBI: http://identifiers.org/chebi/CHEBI:58687; BioCyc: http://identifiers.org/biocyc/META:CPD-7061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91266; InChI Key: https://identifiers.org/inchikey/UXWYEAZHZLZDGM-ZVEVZSNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd18004	phphbda; phphbda_h
+pi_f	pi	Phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi_f
+pi_h	pi	Phosphate	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi_h
+ppcoa_n	ppcoa	Propanoyl-CoA	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196	ppcoa; ppcoa_n
+ppi_h	ppi	Diphosphate	iLB1027_lipid; iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi_h
+pqqox_x	pqqox	PQQ (Pyrroloquinoline-quinone) oxidized form	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148457; SEED Compound: http://identifiers.org/seed.compound/cpd30039	pqqox; pqqox_x
+pqqrd_x	pqqrd	PQQ (pyrroloquinoline-quinone) reduced form	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148458; SEED Compound: http://identifiers.org/seed.compound/cpd30040	pqqrd; pqqrd_x
+q8_m	q8	Ubiquinone-8	iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C17569; CHEBI: http://identifiers.org/chebi/CHEBI:61683; InChI Key: https://identifiers.org/inchikey/ICFIZJQGJAJRSU-SGHXUWJISA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010005; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM232; SEED Compound: http://identifiers.org/seed.compound/cpd15560	q8; q8_m
+retinol_cis_11_s	retinol_cis_11	11-cis-Retinol	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437	retinol_DASH_cis_DASH_11_s; retinol_cis_11
+retpalm_11_cis_s	retpalm_11_cis	11-cis-Retinyl palmitate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03455; CHEBI: http://identifiers.org/chebi/CHEBI:11313; CHEBI: http://identifiers.org/chebi/CHEBI:16254; CHEBI: http://identifiers.org/chebi/CHEBI:19121; CHEBI: http://identifiers.org/chebi/CHEBI:729; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60338; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090052; BioCyc: http://identifiers.org/biocyc/META:CPD-523; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2590; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-SXFSSFKVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02184	retpalm_11_cis; retpalm_DASH_11_DASH_cis_s
+s17bp_h	s17bp	Sedoheptulose 1,7-bisphosphate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00447; CHEBI: http://identifiers.org/chebi/CHEBI:15072; CHEBI: http://identifiers.org/chebi/CHEBI:17969; CHEBI: http://identifiers.org/chebi/CHEBI:26620; CHEBI: http://identifiers.org/chebi/CHEBI:58335; CHEBI: http://identifiers.org/chebi/CHEBI:9081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60274; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1294; InChI Key: https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00349	s17bp; s17bp_h
+sertrna_sec_m	sertrna_sec	L-Seryl-tRNA(Sec)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565	sertrna_DASH_LPAREN_DASH_sec_DASH_RPAREN_m; sertrna_sec
+skm5p_h	skm5p	Shikimate 5-phosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-964859; KEGG Compound: http://identifiers.org/kegg.compound/C03175; CHEBI: http://identifiers.org/chebi/CHEBI:11886; CHEBI: http://identifiers.org/chebi/CHEBI:145989; CHEBI: http://identifiers.org/chebi/CHEBI:15084; CHEBI: http://identifiers.org/chebi/CHEBI:17052; CHEBI: http://identifiers.org/chebi/CHEBI:20195; CHEBI: http://identifiers.org/chebi/CHEBI:9134; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1265; InChI Key: https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02030	skm5p; skm5p_h
+sprm_h	sprm	Spermine C10H30N4	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558	sprm; sprm_h
+sqdg18111Z160_c	sqdg18111Z160	Sulfoquinovosyldiacylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146312; SEED Compound: http://identifiers.org/seed.compound/cpd30554	sqdg18111Z160; sqdg18111Z160_c
+sucald_c	sucald	Succinic aldehyde	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16835; CHEBI: http://identifiers.org/chebi/CHEBI:80762; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12965; InChI Key: https://identifiers.org/inchikey/PCSMJKASWLYICJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16587	sucald; sucald_c
+sucsal_h	sucsal	Succinic semialdehyde	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199	sucsal; sucsal_h
+tag1601819Z18111Z_c	tag1601819Z18111Z	Triacylglycerol (16:0/18:1(9Z)/18:1(11Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44116; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146239; SEED Compound: http://identifiers.org/seed.compound/cpd30571	tag1601819Z18111Z; tag1601819Z18111Z_c
+tag1801819Z180_c	tag1801819Z180	Triacylglycerol (18:0/18:1(9Z)/18:0)	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44938; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146636; SEED Compound: http://identifiers.org/seed.compound/cpd30576	tag1801819Z180; tag1801819Z180_c
+tag1801819Z1835Z9Z12Z_c	tag1801819Z1835Z9Z12Z	Triacylglycerol (18:0/18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146637; SEED Compound: http://identifiers.org/seed.compound/cpd30579	tag1801819Z1835Z9Z12Z; tag1801819Z1835Z9Z12Z_c
+tag1801819Z1845Z9Z12Z15Z_c	tag1801819Z1845Z9Z12Z15Z	Triacylglycerol (18:0/18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146638; SEED Compound: http://identifiers.org/seed.compound/cpd30580	tag1801819Z1845Z9Z12Z15Z; tag1801819Z1845Z9Z12Z15Z_c
+tag18111Z18111Z160_c	tag18111Z18111Z160	Triacylglycerol (18:1(11Z)/18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146317; SEED Compound: http://identifiers.org/seed.compound/cpd30581	tag18111Z18111Z160; tag18111Z18111Z160_c
+tag18111Z18111Z1835Z9Z12Z_c	tag18111Z18111Z1835Z9Z12Z	Triacylglycerol (18:1(11Z)/18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146640; SEED Compound: http://identifiers.org/seed.compound/cpd30585	tag18111Z18111Z1835Z9Z12Z; tag18111Z18111Z1835Z9Z12Z_c
+tag18111Z18111Z1845Z9Z12Z15Z_c	tag18111Z18111Z1845Z9Z12Z15Z	Triacylglycerol (18:1(11Z)/18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146641; SEED Compound: http://identifiers.org/seed.compound/cpd30586	tag18111Z18111Z1845Z9Z12Z15Z; tag18111Z18111Z1845Z9Z12Z15Z_c
+tag18111Z1819Z160_c	tag18111Z1819Z160	Triacylglycerol (18:1(11Z)/18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146318; SEED Compound: http://identifiers.org/seed.compound/cpd30587	tag18111Z1819Z160; tag18111Z1819Z160_c
+tag18111Z1819Z1845Z9Z12Z15Z_c	tag18111Z1819Z1845Z9Z12Z15Z	Triacylglycerol (18:1(11Z)/18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146644; SEED Compound: http://identifiers.org/seed.compound/cpd30592	tag18111Z1819Z1845Z9Z12Z15Z; tag18111Z1819Z1845Z9Z12Z15Z_c
+tag1819Z18111Z180_c	tag1819Z18111Z180	Triacylglycerol (18:1(9Z)/18:1(11Z)/18:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146645; SEED Compound: http://identifiers.org/seed.compound/cpd30594	tag1819Z18111Z180; tag1819Z18111Z180_c
+tag1819Z18111Z1819Z_c	tag1819Z18111Z1819Z	Triacylglycerol (18:1(9Z)/18:1(11Z)/18:1(9Z))	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:88970; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM85618; InChI Key: https://identifiers.org/inchikey/VCOQISMTLHMNRY-HGKIKGFLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30596	tag1819Z18111Z1819Z; tag1819Z18111Z1819Z_c
+tag1819Z1819Z180_c	tag1819Z1819Z180	Triacylglycerol (18:1(9Z)/18:1(9Z)/18:0)	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:77686; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM85423; InChI Key: https://identifiers.org/inchikey/RYNHWWNZNIGDAQ-WNMJAFDRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30600	tag1819Z1819Z180; tag1819Z1819Z180_c
+tddec2eACP_h	tddec2eACP	Trans-Dodec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469	tddec2eACP; tddec2eACP_h
+tdec2eACP_h	tdec2eACP	Trans-Dec-2-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475	tdec2eACP; tdec2eACP_h
+tgua_c	tgua	Thioguanine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07648; CHEBI: http://identifiers.org/chebi/CHEBI:9555; KEGG Drug: http://identifiers.org/kegg.drug/D08603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14496; BioCyc: http://identifiers.org/biocyc/META:CPD-5721; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87035; InChI Key: https://identifiers.org/inchikey/WYWHKKSPHMUBEB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04809	tgua; tgua_c
+thex2eACP_h	thex2eACP	Trans-Hex-2-enoyl-[acyl-carrier protein]	iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473	thex2eACP; thex2eACP_h
+trnasecys_m	trnasecys	TRNA(SeCys)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573	trnasecys; trnasecys_m
+trnaval_h	trnaval	TRNA(Val)	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318	trnaval; trnaval_h
+trp__L_h	trp__L	L-Tryptophan	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007	trp_DASH_L_h; trp__L; trp__L_h
+ttdca_h	ttdca	Tetradecanoate (n-C14:0)	iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca_h
+tyr__L_h	tyr__L	L-Tyrosine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_DASH_L_h; tyr__L; tyr__L_h
+udpgal_h	udpgal	UDPgalactose	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal_h
+upp3_h	upp3	Uroporphyrin III	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02469; CHEBI: http://identifiers.org/chebi/CHEBI:15299; CHEBI: http://identifiers.org/chebi/CHEBI:15436; CHEBI: http://identifiers.org/chebi/CHEBI:27255; CHEBI: http://identifiers.org/chebi/CHEBI:9903; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00916; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRIN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6473; InChI Key: https://identifiers.org/inchikey/VZVFNUAIRVUCEW-UJJXFSCMSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd01624	upp3; upp3_h
+urate_m	urate	Urate C5H4N4O3	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate_m
+urdglyc_m	urdglyc	(-)-Ureidoglycolate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00603; KEGG Compound: http://identifiers.org/kegg.compound/C02766; CHEBI: http://identifiers.org/chebi/CHEBI:10783; CHEBI: http://identifiers.org/chebi/CHEBI:11076; CHEBI: http://identifiers.org/chebi/CHEBI:121; CHEBI: http://identifiers.org/chebi/CHEBI:15412; CHEBI: http://identifiers.org/chebi/CHEBI:18499; CHEBI: http://identifiers.org/chebi/CHEBI:18804; CHEBI: http://identifiers.org/chebi/CHEBI:27224; CHEBI: http://identifiers.org/chebi/CHEBI:49050; CHEBI: http://identifiers.org/chebi/CHEBI:57296; CHEBI: http://identifiers.org/chebi/CHEBI:9891; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01005; BioCyc: http://identifiers.org/biocyc/META:CPD-1091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM490; InChI Key: https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00465; SEED Compound: http://identifiers.org/seed.compound/cpd01786	urdglyc; urdglyc_m
+val__L_h	val__L	L-Valine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141	val_DASH_L_h; val__L; val__L_h
+valtrna_h	valtrna	L-Valyl-tRNA(Val)	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133	valtrna; valtrna_h
+xu5p__D_h	xu5p__D	D-Xylulose 5-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198	xu5p_DASH_D_h; xu5p__D; xu5p__D_h
+gtocophe_h	gtocophe	Gamma-Tocopherol	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631	yvite; yvite_h
+zcarote_h	zcarote	Zeta-Carotene	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BIWLELKAFXRPDE-WTXAYMOSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05430; CHEBI: http://identifiers.org/chebi/CHEBI:10737; CHEBI: http://identifiers.org/chebi/CHEBI:27362; CHEBI: http://identifiers.org/chebi/CHEBI:28068; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070256; BioCyc: http://identifiers.org/biocyc/META:CPD1F-98; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1039; SEED Compound: http://identifiers.org/seed.compound/cpd03215; SEED Compound: http://identifiers.org/seed.compound/cpd29834	zcaro; zcaro_h
+zxan_u	zxan	Zeinoxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08590; CHEBI: http://identifiers.org/chebi/CHEBI:65244; BioCyc: http://identifiers.org/biocyc/META:CPD-5661; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97172; InChI Key: https://identifiers.org/inchikey/NBZANZVJRKXVBH-NHWXEJKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05497	zxan; zxan_u
+12dag3p_BS_c	12dag3p_BS	1 2 diacyl sn glycerol 3 phosphate C3436H6572O800P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163072	12dag3p_BS; 12dag3p_BS_c
+14bxyl_c	14bxyl	1 4 beta D Xylan C5H8O4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165397	14bxyl; 14bxyl_c
+2dmmq7_c	2dmmq7	2 Demethylmenaquinone 7 C45H62O2	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164125; SEED Compound: http://identifiers.org/seed.compound/cpd29732	2dmmq7; 2dmmq7_c
+2h3k5m_c	2h3k5m	2 hydroxy 3 keto 5 methylthiopentenyl 1 phosphate C6H8O6PS	iYO844; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C15651; CHEBI: http://identifiers.org/chebi/CHEBI:50605; CHEBI: http://identifiers.org/chebi/CHEBI:58829; CHEBI: http://identifiers.org/chebi/CHEBI:59505; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM409; InChI Key: https://identifiers.org/inchikey/YIEMFVNCENFBSD-XQRVVYSFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11296	2h3k5m; 2h3k5m_c
+2h3opp_c	2h3opp	2 Hydroxy 3 oxopropanoate C3H3O4	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843	2h3opp; 2h3opp_c
+2hxmp_e	2hxmp	2  Hydroxymethyl phenol C7H8O2	iCN900; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553	2hxmp; 2hxmp_e
+2pglyc_e	2pglyc	2-Phosphoglycolate	iYO844	InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727	2pglyc; 2pglyc_e
+3amba_e	3amba	3 aminobutanoic acid C4H9NO2	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:37081; CHEBI: http://identifiers.org/chebi/CHEBI:87997; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31654; BioCyc: http://identifiers.org/biocyc/META:CPD-4748; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36331; InChI Key: https://identifiers.org/inchikey/OQEBBZSWEGYTPG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11599	3amba; 3amba_e
+3hbycoa_c	3hbycoa	 S  3 Hydroxybutyryl CoA C25H38N7O18P3S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842	3hbycoa; 3hbycoa_c
+3mtp_c	3mtp	3 Methylthiopropionate C4H7O2S	iYO844; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191	3mtp; 3mtp[c]; 3mtp_c
+6ampenc_c	6ampenc	6 Aminopenicillanate C8H13N2O3S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896	6ampenc; 6ampenc_c
+6pgc_e	6pgc	6-Phospho-D-gluconate	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284	6pgc; 6pgc_e
+L_alagly_c	L_alagly	L alanylglycine C5H10N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73757; CHEBI: http://identifiers.org/chebi/CHEBI:73786; InChI Key: https://identifiers.org/inchikey/CXISPYVYMQWFLE-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:ALA-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15783; SEED Compound: http://identifiers.org/seed.compound/cpd11585	L_alagly; L_alagly_c
+L_thrgly_c	L_thrgly	Thr Gly C6H12N2O4	iYO844	InChI Key: https://identifiers.org/inchikey/BIYXEUAFGLTAEM-WUJLRWPWSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74859; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22061; SEED Compound: http://identifiers.org/seed.compound/cpd15613	L_thrgly; L_thrgly_c
+Larab_e	Larab	Alpha L Arabinan C15H24O12	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:10286; CHEBI: http://identifiers.org/chebi/CHEBI:22417; CHEBI: http://identifiers.org/chebi/CHEBI:28351; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41339	Larab; Larab_e
+abt__L_c	abt__L	L Arabinitol C5H12O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417	abt_L_c; abt__L
+ala_L_Thr__L_c	ala_L_Thr__L	Ala L Thr L C7H14N2O4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8264; SEED Compound: http://identifiers.org/seed.compound/cpd11582	ala_L_Thr_L_c; ala_L_Thr__L
+ala_L_gln__L_e	ala_L_gln__L	Ala Gln C8H15N3O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73788; CHEBI: http://identifiers.org/chebi/CHEBI:74387; InChI Key: https://identifiers.org/inchikey/HJCMDXDYPOUFDY-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40495; SEED Compound: http://identifiers.org/seed.compound/cpd11587	ala_L_gln_L_e; ala_L_gln__L
+ala_L_glu__L_e	ala_L_glu__L	Ala L glu L C8H13N2O5	iYS854; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8263; SEED Compound: http://identifiers.org/seed.compound/cpd11586	ala_L_glu_L_e; ala_L_glu__L; ala__L_glu__L_e
+ala_L_met__L_c	ala_L_met__L	Ala Met C8H16N2O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73806; InChI Key: https://identifiers.org/inchikey/FSHURBQASBLAPO-WDSKDSINSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59267; SEED Compound: http://identifiers.org/seed.compound/cpd15589	ala_L_met_L_c; ala_L_met__L
+ala_L_phe__L_c	ala_L_phe__L	Ala Phe C12H16N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73807; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15788; InChI Key: https://identifiers.org/inchikey/OMNVYXHOSHNURL-WPRPVWTQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15590	ala_L_phe_L_c; ala_L_phe__L
+ala_L_val__L_c	ala_L_val__L	Ala Val C8H16N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73809; InChI Key: https://identifiers.org/inchikey/LIWMQSWFLXEGMA-WDSKDSINSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18228; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15792; SEED Compound: http://identifiers.org/seed.compound/cpd15594	ala_L_val_L_c; ala_L_val__L
+antim_c	antim	Antimonite Sb	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164563	antim; antim_c
+arsenb_c	arsenb	ARSENOBETAINE C5H11AsO2	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163758	arsenb; arsenb_c
+cdpdag_BS_c	cdpdag_BS	CDPdiacylglycerol  B subtilis  C4336H7772N300O1500P200	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163773	cdpdag_BS; cdpdag_BS_c
+cyst__L_e	cyst__L	L-Cystathionine	Recon3D; iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019	cyst_L[e]; cyst_L_e; cyst__L
+dcal_c	dcal	Decanal C10H20O	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C12307; CHEBI: http://identifiers.org/chebi/CHEBI:31457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11623; InChI Key: https://identifiers.org/inchikey/KSMVZQYAVGTKIV-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000052; BioCyc: http://identifiers.org/biocyc/META:CPD-8490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7260; SEED Compound: http://identifiers.org/seed.compound/cpd09079	dcal; dcal_c
+dccoa_c	dccoa	Decanoyl CoA C31H50N7O17P3S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-77308; KEGG Compound: http://identifiers.org/kegg.compound/C05274; CHEBI: http://identifiers.org/chebi/CHEBI:23575; CHEBI: http://identifiers.org/chebi/CHEBI:28493; CHEBI: http://identifiers.org/chebi/CHEBI:4348; CHEBI: http://identifiers.org/chebi/CHEBI:61430; InChI Key: https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050313; BioCyc: http://identifiers.org/biocyc/META:CPD-10267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM486; SEED Compound: http://identifiers.org/seed.compound/cpd03128	dccoa; dccoa_c
+fa11coa_c	fa11coa	Iso C170 CoA C38H64N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163828	fa11coa; fa11coa_c
+fa1coa_c	fa1coa	Iso C140 CoA C35H58N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163825	fa1coa; fa1coa_c
+fa9coa_c	fa9coa	Iso C171 CoA C38H62N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168012	fa9coa; fa9coa_c
+ferrich_c	ferrich	Ferrichrome C24H38FeN9O11	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164768	ferrich; ferrich_c
+ferxa_c	ferxa	Ferroxamine C25H46FeN6O8	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164771	ferxa; ferxa_c
+fmet_c	fmet	N Formyl L methionine C6H10NO3S	iYO844; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C03145; CHEBI: http://identifiers.org/chebi/CHEBI:12506; CHEBI: http://identifiers.org/chebi/CHEBI:16552; CHEBI: http://identifiers.org/chebi/CHEBI:21714; CHEBI: http://identifiers.org/chebi/CHEBI:5153; CHEBI: http://identifiers.org/chebi/CHEBI:57809; CHEBI: http://identifiers.org/chebi/CHEBI:7279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01015; BioCyc: http://identifiers.org/biocyc/META:N-FORMYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3316; InChI Key: https://identifiers.org/inchikey/PYUSHNKNPOHWEZ-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02012	fmet; fmet_c
+galctr__D_e	galctr__D	D Galactarate C6H8O8	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652	galctr_D_e; galctr__D
+galogs_c	galogs	Galactose oligosaccharide C6H10O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C03611; CHEBI: http://identifiers.org/chebi/CHEBI:5257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17991; SEED Compound: http://identifiers.org/seed.compound/cpd02271	galogs; galogs_c
+glu__D_e	glu__D	D-Glutamate	iYO844; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00217; CHEBI: http://identifiers.org/chebi/CHEBI:12979; CHEBI: http://identifiers.org/chebi/CHEBI:15966; CHEBI: http://identifiers.org/chebi/CHEBI:21022; CHEBI: http://identifiers.org/chebi/CHEBI:21023; CHEBI: http://identifiers.org/chebi/CHEBI:29986; CHEBI: http://identifiers.org/chebi/CHEBI:29989; CHEBI: http://identifiers.org/chebi/CHEBI:4183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03339; BioCyc: http://identifiers.org/biocyc/META:D-GLT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM331; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00186	glu_D_e; glu__D; glu__D_e
+gly_asn__L_e	gly_asn__L	Gly asn L C6H11N3O4	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8664; SEED Compound: http://identifiers.org/seed.compound/cpd11581	gly_asn_L_e; gly_asn__L; gly_asn__L_e
+gly_gln__L_c	gly_gln__L	Gly Gln C7H13N3O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73898; CHEBI: http://identifiers.org/chebi/CHEBI:74392; BioCyc: http://identifiers.org/biocyc/META:CPD-13394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55276; InChI Key: https://identifiers.org/inchikey/PNMUAGGSDZXTHX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11580	gly_gln_L_c; gly_gln__L
+gly_glu__L_c	gly_glu__L	Gly glu L C7H11N2O5	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8667; SEED Compound: http://identifiers.org/seed.compound/cpd11592	gly_glu_L_c; gly_glu__L; gly_glu__L_c
+gly_leu__L_c	gly_leu__L	Gly Leu C8H16N2O3	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604	gly_leu_L_c; gly_leu__L
+hemeC_c	hemeC	Heme C C40H42FeN6O8S2	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167898	hemeC; hemeC_c
+hexs_e	hexs	Hexanesulfonate C6H13O3S	iYO844	BioCyc: http://identifiers.org/biocyc/META:CPD0-2074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11814; SEED Compound: http://identifiers.org/seed.compound/cpd11578	hexs; hexs_e
+hpdcal_c	hpdcal	Heptadecanal C17H34O	iYO844	Human Metabolome Database: http://identifiers.org/hmdb/HMDB31039; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000097; BioCyc: http://identifiers.org/biocyc/META:CPD-14719; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18346; SEED Compound: http://identifiers.org/seed.compound/cpd15610	hpdcal; hpdcal_c
+imzac_c	imzac	Imidazole 4 acetate C5H6N2O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831	imzac; imzac_c
+imzacd_c	imzacd	Imidazole 4 acetaldehyde C5H7N2O	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052	imzacd; imzacd_c
+inoshp_c	inoshp	Myo Inositol hexakisphosphate C6H6O24P6	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885	inoshp; inoshp_c
+isomal_c	isomal	Isomaltose C12H22O11	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217	isomal; isomal_c
+lanth_e	lanth	Lanthionine C6H12N2O4S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614582; CHEBI: http://identifiers.org/chebi/CHEBI:21347; CHEBI: http://identifiers.org/chebi/CHEBI:25013; InChI Key: https://identifiers.org/inchikey/DWPCPZJAHOETAG-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2244; SEED Compound: http://identifiers.org/seed.compound/cpd11577	lanth; lanth_e
+lipo1_24_BS_c	lipo1_24_BS	Lipoteichoic acid  n24   linked  glucose substituted C26236H47072O25500P2400	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164888	lipo1_24_BS; lipo1_24_BS_c
+lipo3_24_BS_c	lipo3_24_BS	Lipoteichoic acid  n24   linked  D alanine substituted C19036H39872N2400O18300P2400	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164887	lipo3_24_BS; lipo3_24_BS_c
+lipo4_24_BS_c	lipo4_24_BS	Lipoteichoic acid  n24   linked  unsubstituted C11836H23072O13500P2400	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164890	lipo4_24_BS; lipo4_24_BS_c
+lysylpgly_BS_c	lysylpgly_BS	Lysylphophatidylglycerol C4336H8572N200O1100P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19131; SEED Compound: http://identifiers.org/seed.compound/cpd11449	lysylpgly_BS; lysylpgly_BS_c
+met_L_tyr__L_c	met_L_tyr__L	Met Tyr C14H20N2O4S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73615; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19295; InChI Key: https://identifiers.org/inchikey/PESQCPHRXOFIPX-RYUDHWBXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15617	met_L_tyr_L_c; met_L_tyr__L
+nebari_c	nebari	Nebularine C10H12N4O4	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01736; KEGG Compound: http://identifiers.org/kegg.compound/C15586; CHEBI: http://identifiers.org/chebi/CHEBI:14969; CHEBI: http://identifiers.org/chebi/CHEBI:18255; CHEBI: http://identifiers.org/chebi/CHEBI:7490; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2846; InChI Key: https://identifiers.org/inchikey/MRWXACSTFXYYMV-FDDDBJFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01197	nebari; nebari_c
+nona_c	nona	Nonanoate C9H17O2	iYO844; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126	nona; nona_c
+octal_c	octal	Octanal C8H16O	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01545; CHEBI: http://identifiers.org/chebi/CHEBI:11268; CHEBI: http://identifiers.org/chebi/CHEBI:17935; CHEBI: http://identifiers.org/chebi/CHEBI:25641; CHEBI: http://identifiers.org/chebi/CHEBI:659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01140; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000028; BioCyc: http://identifiers.org/biocyc/META:CPD-371; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2705; InChI Key: https://identifiers.org/inchikey/NUJGJRNETVAIRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01088; SEED Compound: http://identifiers.org/seed.compound/cpd15619	octal; octal_c
+orn__L_c	orn__L	L Ornithine C5H13N2O2	iYO844; iNF517; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn_L_c; orn__L
+pala_e	pala	Palatinose C12H22O11	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01742; CHEBI: http://identifiers.org/chebi/CHEBI:12197; CHEBI: http://identifiers.org/chebi/CHEBI:18394; CHEBI: http://identifiers.org/chebi/CHEBI:20686; CHEBI: http://identifiers.org/chebi/CHEBI:7893; KEGG Glycan: http://identifiers.org/kegg.glycan/G01241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3518; InChI Key: https://identifiers.org/inchikey/PVXPPJIGRGXGCY-TZLCEDOOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01200	pala; pala_e
+pencil_c	pencil	Penicillin C9H11N2O4S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00395; CHEBI: http://identifiers.org/chebi/CHEBI:14742; CHEBI: http://identifiers.org/chebi/CHEBI:17334; CHEBI: http://identifiers.org/chebi/CHEBI:25869; CHEBI: http://identifiers.org/chebi/CHEBI:51356; CHEBI: http://identifiers.org/chebi/CHEBI:58108; CHEBI: http://identifiers.org/chebi/CHEBI:7961; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96383; SEED Compound: http://identifiers.org/seed.compound/cpd27778	pencil; pencil_c
+pencilca_c	pencilca	Penicilloic acid C9H12N2O5S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06567; CHEBI: http://identifiers.org/chebi/CHEBI:62524; CHEBI: http://identifiers.org/chebi/CHEBI:7968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60617; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12596; SEED Compound: http://identifiers.org/seed.compound/cpd12884	pencilca; pencilca_c
+prolb_c	prolb	Proline betaine C7H13NO2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C10172; CHEBI: http://identifiers.org/chebi/CHEBI:21451; CHEBI: http://identifiers.org/chebi/CHEBI:26272; CHEBI: http://identifiers.org/chebi/CHEBI:26748; CHEBI: http://identifiers.org/chebi/CHEBI:28218; CHEBI: http://identifiers.org/chebi/CHEBI:35280; CHEBI: http://identifiers.org/chebi/CHEBI:44810; CHEBI: http://identifiers.org/chebi/CHEBI:44813; CHEBI: http://identifiers.org/chebi/CHEBI:9247; InChI Key: https://identifiers.org/inchikey/CMUNUTVVOOHQPW-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04827; BioCyc: http://identifiers.org/biocyc/META:CPD-821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18941; SEED Compound: http://identifiers.org/seed.compound/cpd07061	prolb; prolb_c
+pur_e	pur	Puromycin C22H30N7O5	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01610; CHEBI: http://identifiers.org/chebi/CHEBI:14970; CHEBI: http://identifiers.org/chebi/CHEBI:17939; CHEBI: http://identifiers.org/chebi/CHEBI:26402; CHEBI: http://identifiers.org/chebi/CHEBI:45182; CHEBI: http://identifiers.org/chebi/CHEBI:60255; CHEBI: http://identifiers.org/chebi/CHEBI:8641; KEGG Drug: http://identifiers.org/kegg.drug/D05653; BioCyc: http://identifiers.org/biocyc/META:PUROMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3088; InChI Key: https://identifiers.org/inchikey/RXWNCPJZOCPEPQ-NVWDDTSBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01132	pur; pur_e
+ser_L_gln__L_c	ser_L_gln__L	Ser Gln C8H15N3O5	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21718; InChI Key: https://identifiers.org/inchikey/UJTZHGHXJKIAOS-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15624	ser_L_gln_L_c; ser_L_gln__L
+ser_L_phe__L_c	ser_L_phe__L	Ser Phe C12H16N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:71029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108789; InChI Key: https://identifiers.org/inchikey/PPQRSMGDOHLTBE-UWVGGRQHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15629	ser_L_phe_L_c; ser_L_phe__L
+ser_L_ser__L_c	ser_L_ser__L	Ser Ser C6H12N2O5	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73653; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21725; InChI Key: https://identifiers.org/inchikey/XZKQVQKUZMAADP-IMJSIDKUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15630	ser_L_ser_L_c; ser_L_ser__L
+ser_L_trp__L_c	ser_L_trp__L	Ser Trp C14H17N3O4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21726; SEED Compound: http://identifiers.org/seed.compound/cpd15631	ser_L_trp_L_c; ser_L_trp__L
+ser_L_tyr__L_c	ser_L_tyr__L	Ser Tyr C12H16N2O5	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73652; InChI Key: https://identifiers.org/inchikey/MALNXHYEPCSPPU-UWVGGRQHSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21727; SEED Compound: http://identifiers.org/seed.compound/cpd15632	ser_L_tyr_L_c; ser_L_tyr__L
+ser_L_val__L_c	ser_L_val__L	Ser Val C8H16N2O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74823; InChI Key: https://identifiers.org/inchikey/ILVGMCVCQBJPSH-WDSKDSINSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21728; SEED Compound: http://identifiers.org/seed.compound/cpd15633	ser_L_val_L_c; ser_L_val__L
+shcl_c	shcl	Dihydrosirohydrochlorin C42H40N4O16	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620	shcl; shcl_c
+stchs_c	stchs	Stachyose C24H42O21	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133	stchs; stchs_c
+tartr__M_c	tartr__M	Meso Tartaric acid C4H4O6	iYO844; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00552; CHEBI: http://identifiers.org/chebi/CHEBI:10599; CHEBI: http://identifiers.org/chebi/CHEBI:12824; CHEBI: http://identifiers.org/chebi/CHEBI:15673; CHEBI: http://identifiers.org/chebi/CHEBI:25206; CHEBI: http://identifiers.org/chebi/CHEBI:25207; CHEBI: http://identifiers.org/chebi/CHEBI:30928; CHEBI: http://identifiers.org/chebi/CHEBI:35400; CHEBI: http://identifiers.org/chebi/CHEBI:45680; CHEBI: http://identifiers.org/chebi/CHEBI:48930; CHEBI: http://identifiers.org/chebi/CHEBI:48931; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-XIXRPRMCSA-L; BioCyc: http://identifiers.org/biocyc/META:MESO-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1031; SEED Compound: http://identifiers.org/seed.compound/cpd00432	tartr_M_c; tartr__M; tartr__M_c
+thiog_e	thiog	Thioglycolate C2H3O2S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C02086; CHEBI: http://identifiers.org/chebi/CHEBI:15236; CHEBI: http://identifiers.org/chebi/CHEBI:17669; CHEBI: http://identifiers.org/chebi/CHEBI:26966; CHEBI: http://identifiers.org/chebi/CHEBI:26967; CHEBI: http://identifiers.org/chebi/CHEBI:30065; CHEBI: http://identifiers.org/chebi/CHEBI:30066; CHEBI: http://identifiers.org/chebi/CHEBI:47869; CHEBI: http://identifiers.org/chebi/CHEBI:9554; InChI Key: https://identifiers.org/inchikey/CWERGRDVMFNCDR-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIOGLYCOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3370; SEED Compound: http://identifiers.org/seed.compound/cpd01415	thiog; thiog_e
+trans_dd2coa_c	trans_dd2coa	Trans Dodec 2 enoyl CoA C33H52N7O17P3S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060	trans_dd2coa; trans_dd2coa_c
+ttdcal_c	ttdcal	Tetradecanal C14H28O	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:84067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34283; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000078; BioCyc: http://identifiers.org/biocyc/META:CPD-7886; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13002; InChI Key: https://identifiers.org/inchikey/UHUFTBALEZWWIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15642	ttdcal; ttdcal_c
+udca_c	udca	Undecanoate C11H21O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C17715; CHEBI: http://identifiers.org/chebi/CHEBI:32368; CHEBI: http://identifiers.org/chebi/CHEBI:32369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00947; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13228; InChI Key: https://identifiers.org/inchikey/ZDPHROOEEOARMN-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15643	udca; udca_c
+acgalfucgalacglcgalgluside_hs_g	acgalfucgalacglcgalgluside_hs	Type IA glycolipid	RECON1; Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533	acgalfucgalacglcgalgluside_hs; acgalfucgalacglcgalgluside_hs[g]; acgalfucgalacglcgalgluside_hs_g
+acngalacglcgalgluside_hs_g	acngalacglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (Cer)1	Recon3D; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:61235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41010; SEED Compound: http://identifiers.org/seed.compound/cpd21530	acngalacglcgalgluside_hs; acngalacglcgalgluside_hs[g]; acngalacglcgalgluside_hs_g
+so4_r	so4	Sulfate	RECON1; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[r]; so4_r
+pail45p_hs_18_2_18_2_c	pail45p_hs_18_2_18_2	Pail45p hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147565	pail45p_hs_18_2_18_2; pail45p_hs_18_2_18_2_c
+dag_hs_18_2_18_2_c	dag_hs_18_2_18_2	Dag hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146139	dag_hs_18_2_18_2; dag_hs_18_2_18_2_c
+cdpdag_hs_18_2_18_2_c	cdpdag_hs_18_2_18_2	Cdpdag hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148151	cdpdag_hs_18_2_18_2; cdpdag_hs_18_2_18_2_c
+mag_hs_18_2_c	mag_hs_18_2	Mag hs 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147504	mag_hs_18_2; mag_hs_18_2_c
+pchol_hs_18_2_18_2_c	pchol_hs_18_2_18_2	Pchol hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147585	pchol_hs_18_2_18_2; pchol_hs_18_2_18_2_c
+pail_hs_18_1_20_4_c	pail_hs_18_1_20_4	Pail hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147540	pail_hs_18_1_20_4; pail_hs_18_1_20_4_c
+mag_hs_18_1_c	mag_hs_18_1	Monoacylglycerol 2(homo sapiens C18:1) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147155	mag_hs_18_1; mag_hs_18_1_c
+alpha_hs_18_1_c	alpha_hs_18_1	Alpha hs 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147028	alpha_hs_18_1; alpha_hs_18_1_c
+pail4p_hs_18_1_18_2_c	pail4p_hs_18_1_18_2	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146437	pail4p_hs_18_1_18_2; pail4p_hs_18_1_18_2_c
+pa_hs_18_1_18_2_c	pa_hs_18_1_18_2	Phosphatidic acid (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146432	pa_hs_18_1_18_2; pa_hs_18_1_18_2_c
+ps_hs_18_1_18_2_c	ps_hs_18_1_18_2	Ps hs 18 1 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148487	ps_hs_18_1_18_2; ps_hs_18_1_18_2_c
+dag_hs_18_1_18_1_c	dag_hs_18_1_18_1	Diacylglycerol (homo sapiens, C18:1, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145896	dag_hs_18_1_18_1; dag_hs_18_1_18_1_c
+pail345p_hs_18_1_18_1_c	pail345p_hs_18_1_18_1	Pail345p hs 18 1 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147553	pail345p_hs_18_1_18_1; pail345p_hs_18_1_18_1_c
+pail34p_hs_18_1_18_1_c	pail34p_hs_18_1_18_1	Pail34p hs 18 1 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148402	pail34p_hs_18_1_18_1; pail34p_hs_18_1_18_1_c
+pe_hs_18_1_18_1_c	pe_hs_18_1_18_1	Phosphatidylethanolamine (homo sapiens, C18:1, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147591	pe_hs_18_1_18_1; pe_hs_18_1_18_1_c
+pail45p_hs_18_0_20_4_c	pail45p_hs_18_0_20_4	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147598	pail45p_hs_18_0_20_4; pail45p_hs_18_0_20_4_c
+pail4p_hs_18_0_20_4_c	pail4p_hs_18_0_20_4	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147362	pail4p_hs_18_0_20_4; pail4p_hs_18_0_20_4_c
+cdpdag_hs_18_0_20_4_c	cdpdag_hs_18_0_20_4	CDP diacylglycerol (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148131	cdpdag_hs_18_0_20_4; cdpdag_hs_18_0_20_4_c
+mag_hs_18_0_c	mag_hs_18_0	Monoacylglycerol 2 (homo sapiens C18:0) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146592	mag_hs_18_0; mag_hs_18_0_c
+lpchol_hs_18_0_c	lpchol_hs_18_0	Lysophosphatidylcholine (homo sapiens, C18:0) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146585	lpchol_hs_18_0; lpchol_hs_18_0_c
+pchol_hs_18_0_18_2_c	pchol_hs_18_0_18_2	Pchol hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147583	pchol_hs_18_0_18_2; pchol_hs_18_0_18_2_c
+ps_hs_18_0_18_2_c	ps_hs_18_0_18_2	Ps hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148485	ps_hs_18_0_18_2; ps_hs_18_0_18_2_c
+pail45p_hs_18_0_18_1_c	pail45p_hs_18_0_18_1	Pail45p hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147562	pail45p_hs_18_0_18_1; pail45p_hs_18_0_18_1_c
+pail345p_hs_18_0_18_1_c	pail345p_hs_18_0_18_1	Pail345p hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147550	pail345p_hs_18_0_18_1; pail345p_hs_18_0_18_1_c
+cdpdag_hs_18_0_18_1_c	cdpdag_hs_18_0_18_1	Cdpdag hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148146	cdpdag_hs_18_0_18_1; cdpdag_hs_18_0_18_1_c
+pail45p_hs_18_0_18_0_c	pail45p_hs_18_0_18_0	Pail45p hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147561	pail45p_hs_18_0_18_0; pail45p_hs_18_0_18_0_c
+pail34p_hs_18_0_18_0_c	pail34p_hs_18_0_18_0	Pail34p hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148398	pail34p_hs_18_0_18_0; pail34p_hs_18_0_18_0_c
+pchol_hs_18_0_18_0_c	pchol_hs_18_0_18_0	Pchol hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147581	pchol_hs_18_0_18_0; pchol_hs_18_0_18_0_c
+ps_hs_18_0_18_0_c	ps_hs_18_0_18_0	Ps hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148483	ps_hs_18_0_18_0; ps_hs_18_0_18_0_c
+pe_hs_18_0_18_0_c	pe_hs_18_0_18_0	Pe hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148410	pe_hs_18_0_18_0; pe_hs_18_0_18_0_c
+pail34p_hs_16_0_20_4_c	pail34p_hs_16_0_20_4	Pail34p hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148397	pail34p_hs_16_0_20_4; pail34p_hs_16_0_20_4_c
+mag_hs_16_0_c	mag_hs_16_0	Mag hs 16 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146410	mag_hs_16_0; mag_hs_16_0_c
+pchol_hs_16_0_20_4_c	pchol_hs_16_0_20_4	Pchol hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147580	pchol_hs_16_0_20_4; pchol_hs_16_0_20_4_c
+ps_hs_16_0_20_4_c	ps_hs_16_0_20_4	Ps hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148482	ps_hs_16_0_20_4; ps_hs_16_0_20_4_c
+pail45p_hs_16_0_18_2_c	pail45p_hs_16_0_18_2	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146603	pail45p_hs_16_0_18_2; pail45p_hs_16_0_18_2_c
+cdpdag_hs_16_0_18_2_c	cdpdag_hs_16_0_18_2	CDP diacylglycerol (homo sapiens, C16:0, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148143	cdpdag_hs_16_0_18_2; cdpdag_hs_16_0_18_2_c
+pail45p_hs_16_0_18_1_c	pail45p_hs_16_0_18_1	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146602	pail45p_hs_16_0_18_1; pail45p_hs_16_0_18_1_c
+pail345p_hs_16_0_18_1_c	pail345p_hs_16_0_18_1	Pail345p hs 16 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147546	pail345p_hs_16_0_18_1; pail345p_hs_16_0_18_1_c
+ps_hs_16_0_18_1_c	ps_hs_16_0_18_1	Ps hs 16 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148480	ps_hs_16_0_18_1; ps_hs_16_0_18_1_c
+dag_hs_16_0_18_0_c	dag_hs_16_0_18_0	Diacylglycerol (homo sapiens, C16:0, C18:0) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146143	dag_hs_16_0_18_0; dag_hs_16_0_18_0_c
+pail34p_hs_16_0_18_0_c	pail34p_hs_16_0_18_0	Pail34p hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148394	pail34p_hs_16_0_18_0; pail34p_hs_16_0_18_0_c
+dag_hs_20_4_20_4_c	dag_hs_20_4_20_4	Dag hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146141	dag_hs_20_4_20_4; dag_hs_20_4_20_4_c
+pail345p_hs_20_4_20_4_c	pail345p_hs_20_4_20_4	Pail345p hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147558	pail345p_hs_20_4_20_4; pail345p_hs_20_4_20_4_c
+pchol_hs_20_4_20_4_c	pchol_hs_20_4_20_4	Pchol hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147587	pchol_hs_20_4_20_4; pchol_hs_20_4_20_4_c
+ps_hs_20_4_20_4_c	ps_hs_20_4_20_4	Ps hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148491	ps_hs_20_4_20_4; ps_hs_20_4_20_4_c
+ps_hs_18_2_20_4_c	ps_hs_18_2_20_4	Ps hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148490	ps_hs_18_2_20_4; ps_hs_18_2_20_4_c
+cdpdag_hs_16_0_18_0_c	cdpdag_hs_16_0_18_0	Cdpdag hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148141	cdpdag_hs_16_0_18_0; cdpdag_hs_16_0_18_0_c
+pa_hs_16_0_18_0_c	pa_hs_16_0_18_0	Pa hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147250	pa_hs_16_0_18_0; pa_hs_16_0_18_0_c
+pchol_hs_16_0_18_0_c	pchol_hs_16_0_18_0	Phosphatidylcholine (homo sapiens, C16:0, C18:0) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147593	pchol_hs_16_0_18_0; pchol_hs_16_0_18_0_c
+pail45p_hs_16_0_16_0_c	pail45p_hs_16_0_16_0	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C16:0)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146601	pail45p_hs_16_0_16_0; pail45p_hs_16_0_16_0_c
+dag_hs_16_0_16_0_c	dag_hs_16_0_16_0	Diacylglycerol (homo sapiens, C16:0, C16:0)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145894	dag_hs_16_0_16_0; dag_hs_16_0_16_0_c
+pail_hs_16_0_16_0_c	pail_hs_16_0_16_0	Phosphatidylinositol (homo sapiens, C16:0, C16:0)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147259	pail_hs_16_0_16_0; pail_hs_16_0_16_0_c
+pa_hs_16_0_16_0_c	pa_hs_16_0_16_0	Phosphatidic acid (homo sapiens, C16:0, C16:0)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146428	pa_hs_16_0_16_0; pa_hs_16_0_16_0_c
+band_c	band	Band membrane protein (universal, erythrocyte -> 2.1,3,4.1)	iAB_RBC_283; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148099	band; band[c]; band_c
+pail_hs_18_2_16_0_c	pail_hs_18_2_16_0	Phosphatidylinositol (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147285	pail_hs_18_2_16_0; pail_hs_18_2_16_0_c
+hcys__L_e	hcys__L	L-Homocysteine	Recon3D; iYS854; iJN1463; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034	hcys_DASH_L_e; hcys_L[e]; hcys__L; hcys__L_e
+12HPET_m	12HPET	12-Hydroperoxyeicosa-5,8,10,14-tetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989	12HPET; 12HPET[m]
+34dhmald_m	34dhmald	3,4-Dihydroxymandelaldehyde	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5279533; KEGG Compound: http://identifiers.org/kegg.compound/C05577; CHEBI: http://identifiers.org/chebi/CHEBI:1382; CHEBI: http://identifiers.org/chebi/CHEBI:19883; CHEBI: http://identifiers.org/chebi/CHEBI:27852; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06242; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPHENYLGLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1633; InChI Key: https://identifiers.org/inchikey/YUGMCLJIWGEKCK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03307	34dhmald; 34dhmald[m]; 34dhmald_m
+3aap_c	3aap	3-acetamidopropanal	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141327; InChI Key: https://identifiers.org/inchikey/ARJPPNFIEQKVBB-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C18170; CHEBI: http://identifiers.org/chebi/CHEBI:30322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12880; BioCyc: http://identifiers.org/biocyc/META:CPD-10687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM771; SEED Compound: http://identifiers.org/seed.compound/cpd19440	3aap; 3aap[c]
+3aap_x	3aap	3-acetamidopropanal	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141327; InChI Key: https://identifiers.org/inchikey/ARJPPNFIEQKVBB-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C18170; CHEBI: http://identifiers.org/chebi/CHEBI:30322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12880; BioCyc: http://identifiers.org/biocyc/META:CPD-10687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM771; SEED Compound: http://identifiers.org/seed.compound/cpd19440	3aap; 3aap[x]
+3ddcrn_e	3ddcrn	3-hydroxydodecanoylcarnitine	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73056; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61638; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150910; InChI Key: https://identifiers.org/inchikey/ULWDPUHFMOBGFJ-UHFFFAOYSA-N	3ddcrn; 3ddcrn[e]; 3ddcrn_e
+3deccrn_e	3deccrn	3-hydroxydecanoylcarnitine	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150909; InChI Key: https://identifiers.org/inchikey/XZARHVHXYGIXLB-UHFFFAOYSA-N	3deccrn; 3deccrn[e]
+3hexdcoa_m	3hexdcoa	3-hydroxyhexadecanoylcoa	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163183	3hexdcoa; 3hexdcoa[m]; 3hexdcoa_m
+3hexdcrn_c	3hexdcrn	3-hydroxyhexadecanoylcarnitine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:73070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36524; InChI Key: https://identifiers.org/inchikey/XKAZIAFZAQAHHG-UHFFFAOYSA-N	3hexdcrn; 3hexdcrn[c]; 3hexdcrn_c
+3mox4hpac_m	3mox4hpac	3-Methoxy-4-hydroxyphenylacetaldehyde	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05581; CHEBI: http://identifiers.org/chebi/CHEBI:1574; CHEBI: http://identifiers.org/chebi/CHEBI:20107; CHEBI: http://identifiers.org/chebi/CHEBI:28111; InChI Key: https://identifiers.org/inchikey/GOQGGGANVKPMNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4183; SEED Compound: http://identifiers.org/seed.compound/cpd03311	3mox4hpac; 3mox4hpac[m]; 3mox4hpac_m
+3ohodcoa_r	3ohodcoa	3-Oxooctadecanoyl-CoA	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935	3ohodcoa; 3ohodcoa[r]
+4abut_n	4abut	4-Aminobutanoate	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut[n]
+4hpro_LT_e	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_LT; 4hpro_LT[e]; 4hpro_LT_e; 4hpro__LT_e
+56iqcrbxlt_c	56iqcrbxlt	5,6-Indolequinone-2-carboxylic acid	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-8878586; KEGG Compound: http://identifiers.org/kegg.compound/C17938; CHEBI: http://identifiers.org/chebi/CHEBI:81394; InChI Key: https://identifiers.org/inchikey/FXURFKFOPCZEKG-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-12374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6292; SEED Compound: http://identifiers.org/seed.compound/cpd17924	56iqcrbxlt; 56iqcrbxlt[c]; 56iqcrbxlt_c
+5mta_e	5mta	5-Methylthioadenosine	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147	5mta; 5mta[e]; 5mta_e
+5mthf_n	5mthf	5-Methyltetrahydrofolate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345	5mthf; 5mthf[n]
+C02147_c	C02147	Dihydrolipoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02147; CHEBI: http://identifiers.org/chebi/CHEBI:14154; CHEBI: http://identifiers.org/chebi/CHEBI:18047; CHEBI: http://identifiers.org/chebi/CHEBI:23751; CHEBI: http://identifiers.org/chebi/CHEBI:23752; CHEBI: http://identifiers.org/chebi/CHEBI:30316; CHEBI: http://identifiers.org/chebi/CHEBI:30317; CHEBI: http://identifiers.org/chebi/CHEBI:45226; CHEBI: http://identifiers.org/chebi/CHEBI:45230; CHEBI: http://identifiers.org/chebi/CHEBI:4569; CHEBI: http://identifiers.org/chebi/CHEBI:83093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12210; InChI Key: https://identifiers.org/inchikey/IZFHEQBZOYJLPK-SSDOTTSWSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722835; SEED Compound: http://identifiers.org/seed.compound/cpd01454	C02147; C02147[c]
+C02442_c	C02442	N-methyltyraminium	iCHOv1; iCN718	InChI Key: https://identifiers.org/inchikey/AXVZFRBSCNEKPQ-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C02442; CHEBI: http://identifiers.org/chebi/CHEBI:12524; CHEBI: http://identifiers.org/chebi/CHEBI:17458; CHEBI: http://identifiers.org/chebi/CHEBI:21775; CHEBI: http://identifiers.org/chebi/CHEBI:58155; CHEBI: http://identifiers.org/chebi/CHEBI:7327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60284; BioCyc: http://identifiers.org/biocyc/META:CPD-391; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3670; SEED Compound: http://identifiers.org/seed.compound/cpd01610	C02442; C02442[c]; C02442_c
+C02470_e	C02470	Xanthurenic acid	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625	C02470; C02470[e]; C02470_e
+C02528_m	C02528	Chenodeoxycholate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663	C02528; C02528[m]
+C02744_c	C02744	Psychosine sulfate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02744; CHEBI: http://identifiers.org/chebi/CHEBI:14967; CHEBI: http://identifiers.org/chebi/CHEBI:17507; CHEBI: http://identifiers.org/chebi/CHEBI:26371; CHEBI: http://identifiers.org/chebi/CHEBI:58170; CHEBI: http://identifiers.org/chebi/CHEBI:8620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13046; LipidMaps: http://identifiers.org/lipidmaps/LMSP08000002; BioCyc: http://identifiers.org/biocyc/META:CPD-518; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7718; InChI Key: https://identifiers.org/inchikey/UIEYIJKBVSNMMH-PIIMIWFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01778	C02744; C02744[c]
+C03405_g	C03405	Lactosylceramide sulfate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03405; CHEBI: http://identifiers.org/chebi/CHEBI:25007; CHEBI: http://identifiers.org/chebi/CHEBI:37986; CHEBI: http://identifiers.org/chebi/CHEBI:6355; CHEBI: http://identifiers.org/chebi/CHEBI:78426; KEGG Glycan: http://identifiers.org/kegg.glycan/G10258; LipidMaps: http://identifiers.org/lipidmaps/LMSP0602AA00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59674; SEED Compound: http://identifiers.org/seed.compound/cpd12314	C03405; C03405[g]
+C03681_c	C03681	5alpha-Pregnane-3,20-dione	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03681; CHEBI: http://identifiers.org/chebi/CHEBI:12175; CHEBI: http://identifiers.org/chebi/CHEBI:20657; CHEBI: http://identifiers.org/chebi/CHEBI:2144; CHEBI: http://identifiers.org/chebi/CHEBI:28952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03759; LipidMaps: http://identifiers.org/lipidmaps/LMST02030170; BioCyc: http://identifiers.org/biocyc/META:CPD-293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1066; InChI Key: https://identifiers.org/inchikey/XMRPGKVKISIQBV-BJMCWZGWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02312	C03681; C03681[c]
+C04308_m	C04308	Phosphatidyl-N-dimethylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514	C04308; C04308[m]
+C04717_c	C04717	13(S)-HPODE(1-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165530	C04717; C04717[c]
+C04805_c	C04805	5(S)-HETE	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[c]
+C04805_r	C04805	5(S)-HETE	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[r]
+C04805_x	C04805	5(S)-HETE	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[x]
+C04849_m	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[m]
+C05299_c	C05299	2-Methoxyestrone	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144	C05299; C05299[c]
+C05299_r	C05299	2-Methoxyestrone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144	C05299; C05299[r]
+C05301_c	C05301	2-Hydroxyestradiol-17beta	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146	C05301; C05301[c]
+C05301_r	C05301	2-Hydroxyestradiol-17beta	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146	C05301; C05301[r]
+C06315_c	C06315	Lipoxin B4(1-)	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756	C06315; C06315[c]
+C06315_r	C06315	Lipoxin B4(1-)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756	C06315; C06315[r]
+C06315_x	C06315	Lipoxin B4(1-)	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756	C06315; C06315[x]
+C06350_c	C06350	(R,S)-Norlaudanosoline	iCHOv1	InChI Key: https://identifiers.org/inchikey/ABXZOXDTHTTZJW-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C06350; CHEBI: http://identifiers.org/chebi/CHEBI:18715; CHEBI: http://identifiers.org/chebi/CHEBI:28770; CHEBI: http://identifiers.org/chebi/CHEBI:362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12486; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114536; SEED Compound: http://identifiers.org/seed.compound/cpd03791	C06350; C06350[c]
+C07535_c	C07535	Benzpyrene	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C07535; CHEBI: http://identifiers.org/chebi/CHEBI:22716; CHEBI: http://identifiers.org/chebi/CHEBI:29865; CHEBI: http://identifiers.org/chebi/CHEBI:3045; InChI Key: https://identifiers.org/inchikey/FMMWHPNWAFZXNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3216; SEED Compound: http://identifiers.org/seed.compound/cpd04705	C07535; C07535[c]
+C07535_r	C07535	Benzpyrene	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C07535; CHEBI: http://identifiers.org/chebi/CHEBI:22716; CHEBI: http://identifiers.org/chebi/CHEBI:29865; CHEBI: http://identifiers.org/chebi/CHEBI:3045; InChI Key: https://identifiers.org/inchikey/FMMWHPNWAFZXNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3216; SEED Compound: http://identifiers.org/seed.compound/cpd04705	C07535; C07535[r]
+C09209_c	C09209	Harman	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C09209; CHEBI: http://identifiers.org/chebi/CHEBI:5623; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35196; BioCyc: http://identifiers.org/biocyc/META:CPD66-92; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11747; InChI Key: https://identifiers.org/inchikey/PSFDQSOCUJVVGF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06104	C09209; C09209[c]
+C14769_c	C14769	8,9-EET	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466	C14769; C14769[c]
+C14769_r	C14769	8,9-EET	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466	C14769; C14769[r]
+C14770_c	C14770	11,12-EET	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467	C14770; C14770[c]
+C14770_r	C14770	11,12-EET	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467	C14770; C14770[r]
+C14825_c	C14825	9(10)-EpOME	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973	C14825; C14825[c]
+C14825_r	C14825	9(10)-EpOME	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973	C14825; C14825[r]
+CE0074_n	CE0074	Alloxan	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828	CE0074; CE0074[n]
+CE0692_c	CE0692	3-oxolaur-cis-5-enoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166246	CE0692; CE0692[c]
+CE0713_c	CE0713	3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247	CE0713; CE0713[c]
+CE0737_c	CE0737	Malonic dialdehyde	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161562; KEGG Compound: http://identifiers.org/kegg.compound/C19440; CHEBI: http://identifiers.org/chebi/CHEBI:43895; CHEBI: http://identifiers.org/chebi/CHEBI:566274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61004; InChI Key: https://identifiers.org/inchikey/QWKKIZCNXSQQRD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20696	CE0737; CE0737[c]
+CE0853_c	CE0853	3-oxopalmitoleoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166250	CE0853; CE0853[c]
+CE1162_c	CE1162	Vitamin A2; all-trans-3-dehydroretinol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169417	CE1162; CE1162[c]
+CE1272_c	CE1272	5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol	iCHOv1	LipidMaps: http://identifiers.org/lipidmaps/LMST04030037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29720	CE1272; CE1272[c]
+CE1272_r	CE1272	5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol	iCHOv1	LipidMaps: http://identifiers.org/lipidmaps/LMST04030037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29720	CE1272; CE1272[r]
+CE1297_m	CE1297	8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395	CE1297; CE1297[m]
+CE1447_c	CE1447	11-dehydrothromboxane B2	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142828; KEGG Compound: http://identifiers.org/kegg.compound/C05964; CHEBI: http://identifiers.org/chebi/CHEBI:136539; CHEBI: http://identifiers.org/chebi/CHEBI:19122; CHEBI: http://identifiers.org/chebi/CHEBI:28667; CHEBI: http://identifiers.org/chebi/CHEBI:710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04242; InChI Key: https://identifiers.org/inchikey/KJYIVXDPWBUJBQ-UHHGALCXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9667; SEED Compound: http://identifiers.org/seed.compound/cpd03553	CE1447; CE1447[c]
+CE1617_c	CE1617	9-cis-retinoate	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177	CE1617; CE1617[c]
+CE1617_r	CE1617	9-cis-retinoate	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177	CE1617; CE1617[r]; CE1617_r
+CE1761_c	CE1761	4-hydroxyvitamin A1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164305	CE1761; CE1761[c]
+CE1761_r	CE1761	4-hydroxyvitamin A1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164305	CE1761; CE1761[r]
+CE1925_l	CE1925	3'-carboxy-alpha-chromanol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170	CE1925; CE1925[l]
+CE1926_l	CE1926	Gama-carboxyethyl-hydroxychroman	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392	CE1926; CE1926[l]
+CE1935_c	CE1935	Spermine monoaldehyde	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716	CE1935; CE1935[c]
+CE1935_x	CE1935	Spermine monoaldehyde	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716	CE1935; CE1935[x]
+CE1936_e	CE1936	Spermine dialdehyde	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536	CE1936; CE1936[e]; CE1936_e
+CE1939_e	CE1939	Spermidine monoaldehyde 1	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714	CE1939; CE1939[e]; CE1939_e
+CE2011_c	CE2011	Hypothiocyanite	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N	CE2011; CE2011[c]
+CE2026_m	CE2026	3-methylcrotonoylglycine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207	CE2026; CE2026[m]
+CE2065_c	CE2065	Acetylcarnosine	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40087	CE2065; CE2065[c]
+CE2088_c	CE2088	N-acetyl-S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168488	CE2088; CE2088[c]
+CE2089_c	CE2089	S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165124	CE2089; CE2089[c]
+CE2095_m	CE2095	3-hydroxykynurenine-O-beta-D-glucoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163184	CE2095; CE2095[m]
+CE2102_c	CE2102	Lipoyllysine	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12996; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60228	CE2102; CE2102[c]
+CE2122_c	CE2122	Methyl indole-3-acetate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C20635; CHEBI: http://identifiers.org/chebi/CHEBI:72782; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29738; InChI Key: https://identifiers.org/inchikey/KTHADMDGDNYQRX-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12249; SEED Compound: http://identifiers.org/seed.compound/cpd22713	CE2122; CE2122[c]
+CE2153_c	CE2153	6-hydroxy-1,2,3,4-tetrahydro-beta-carboline	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166635	CE2153; CE2153[c]
+CE2172_c	CE2172	6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166603	CE2172; CE2172[c]
+CE2173_c	CE2173	N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158565	CE2173; CE2173[c]
+CE2189_c	CE2189	4-methoxyestrone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151212	CE2189; CE2189[c]
+CE2203_m	CE2203	25-hydroxyvitamin D3-26,23-lactol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60127; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150729	CE2203; CE2203[m]
+CE2211_c	CE2211	Allopregnanolone	Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171	CE2211; CE2211[c]
+CE2211_r	CE2211	Allopregnanolone	iCHOv1	InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171	CE2211; CE2211[r]
+CE2242_c	CE2242	Trans-docos-2-enoyl-CoA	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271	CE2242; CE2242[c]
+CE2246_c	CE2246	3-hydroxydocosanoyl-CoA (4-)	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267	CE2246; CE2246[c]
+CE2253_n	CE2253	3-oxotetracosanoyl-CoA	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264	CE2253; CE2253[n]
+CE2303_r	CE2303	9-hydroxy-10-O-D-glucuronoside-12Z-octadecenoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151630	CE2303; CE2303[r]
+CE2304_r	CE2304	10-hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150158	CE2304; CE2304[r]
+CE2305_r	CE2305	12-hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150189	CE2305; CE2305[r]
+CE2314_r	CE2314	4,4-dimethylcholesta-8(9)-en-3beta-ol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15915; CHEBI: http://identifiers.org/chebi/CHEBI:80173; CHEBI: http://identifiers.org/chebi/CHEBI:87044; InChI Key: https://identifiers.org/inchikey/FYHRVINOXYETMN-QGBOJXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06840; LipidMaps: http://identifiers.org/lipidmaps/LMST01010225; BioCyc: http://identifiers.org/biocyc/META:CPD-8610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5534; SEED Compound: http://identifiers.org/seed.compound/cpd14644	CE2314; CE2314[r]
+CE2345_c	CE2345	7alpha-hydroxy-3-oxo-4-cholestenoic acid anion	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164390	CE2345; CE2345[c]
+CE2416_c	CE2416	(2R,6S,10S)-pristanate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165274	CE2416; CE2416[c]
+CE2417_c	CE2417	3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068	CE2417; CE2417[c]
+CE2420_c	CE2420	(3S)-3-hydroxydodec-cis-6-enoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119	CE2420; CE2420[c]
+CE2446_m	CE2446	6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164381	CE2446; CE2446[m]
+CE2615_r	CE2615	2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164138	CE2615; CE2615[r]
+CE2705_n	CE2705	7,8-Dihydrobiopterin	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895	CE2705; CE2705[n]
+CE2838_c	CE2838	Maltononaose	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61030	CE2838; CE2838[c]
+CE2839_e	CE2839	Maltodecaose	Recon3D; iCHOv1_DG44; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61023	CE2839; CE2839[e]; CE2839_e
+CE2848_c	CE2848	Fructoseglycine ketone 3-phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167747	CE2848; CE2848[c]
+CE2862_c	CE2862	Neurotensin 1-10; Pglu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165013	CE2862; CE2862[c]
+CE2874_c	CE2874	3'-monoiodo-L-thyronine	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:30661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62356; InChI Key: https://identifiers.org/inchikey/KKCIOUWDFWQUBT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169240	CE2874; CE2874[c]
+CE2877_r	CE2877	3,5,3',5'-tetraiodo-L-thyronine-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166090	CE2877; CE2877[r]
+CE2880_r	CE2880	3,3'-diiodo-L-thyronine-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166076	CE2880; CE2880[r]
+CE2884_r	CE2884	3',5'-diiodothyroacetate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166036	CE2884; CE2884[r]
+CE2891_c	CE2891	Dynorphin B	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C16135; CHEBI: http://identifiers.org/chebi/CHEBI:80347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12938; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51738; SEED Compound: http://identifiers.org/seed.compound/cpd14856	CE2891; CE2891[c]
+CE2957_c	CE2957	18-hydroxy-all-trans-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164069	CE2957; CE2957[c]
+CE2957_r	CE2957	18-hydroxy-all-trans-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164069	CE2957; CE2957[r]
+CE2958_r	CE2958	Rac-5,6-epoxy-retinoyl-beta-D-glucuronide	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160766	CE2958; CE2958[r]
+CE2964_c	CE2964	5,8-epoxy-13-cis-retinoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62411; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62412; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164331	CE2964; CE2964[c]
+CE3038_c	CE3038	3beta,7alpha-dihydroxy-5-cholestenoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C17335; CHEBI: http://identifiers.org/chebi/CHEBI:81015; InChI Key: https://identifiers.org/inchikey/GYJSAWZGYQXRBS-GRJZKGIBSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6853; SEED Compound: http://identifiers.org/seed.compound/cpd17477	CE3038; CE3038[c]
+CE3481_g	CE3481	1-lyso-2-arachidonoyl-phosphatidate	iCHOv1	InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836	CE3481; CE3481[g]
+CE4633_e	CE4633	Hypochlorous acid	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586	CE4633; CE4633[e]; CE4633_e
+CE4723_c	CE4723	Neocasomorphin (1-5)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158696	CE4723; CE4723[c]
+CE4811_c	CE4811	3-keto-eicosa-8,11,14,17-all-cis-tetraenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164249	CE4811; CE4811[c]; CE4811_c
+CE4818_c	CE4818	3(S)-hydroxy-tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164189	CE4818; CE4818[c]
+CE4821_c	CE4821	2-trans-7,10,13,16,19-all-cis-docosahexaenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60197; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164160	CE4821; CE4821[c]; CE4821_c
+CE4835_c	CE4835	2E,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:76416; CHEBI: http://identifiers.org/chebi/CHEBI:76542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60202; BioCyc: http://identifiers.org/biocyc/META:CPD-17368; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145822; InChI Key: https://identifiers.org/inchikey/XSIBQUOFLNIVEK-XPBIURITSA-J	CE4835; CE4835[c]
+CE4837_c	CE4837	Tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165171	CE4837; CE4837[c]
+CE4837_r	CE4837	Tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165171	CE4837; CE4837[r]
+CE4842_c	CE4842	Trans,cis,cis-2,11,14-eicosatrienoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60186; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165186	CE4842; CE4842[c]
+CE4843_c	CE4843	Cis,cis-11,14-eicosadienoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435	CE4843; CE4843[c]
+CE4847_c	CE4847	Cis,cis,cis-10,13,16-docosatrienoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60213; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153498	CE4847; CE4847[c]
+CE4853_c	CE4853	Trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161732	CE4853; CE4853[c]
+CE4853_r	CE4853	Trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161732	CE4853; CE4853[r]
+CE4874_c	CE4874	5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163692	CE4874; CE4874[c]; CE4874_c
+CE4876_m	CE4876	Delta12-Prostaglandin J2	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547	CE4876; CE4876[m]
+CE4877_c	CE4877	15-deoxy-prostaglandin J2	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164061	CE4877; CE4877[c]
+CE4881_e	CE4881	Nitryl chloride	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976	CE4881; CE4881[e]; CE4881_e
+CE4890_c	CE4890	N-methylsalsolinol	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:88540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31861; InChI Key: https://identifiers.org/inchikey/RKMGOUZXGHZLBJ-ZETCQYMHSA-O	CE4890; CE4890[c]
+CE4936_c	CE4936	N-acetyl-leukotriene E4	iCHOv1	InChI Key: https://identifiers.org/inchikey/BGGYAYMMFYBWEX-PJEAHERNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11361; CHEBI: http://identifiers.org/chebi/CHEBI:7210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05084; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020079; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63564; SEED Compound: http://identifiers.org/seed.compound/cpd08216	CE4936; CE4936[c]
+CE4968_m	CE4968	Isovalerylglycine	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M	CE4968; CE4968[m]
+CE4980_c	CE4980	Prostaglandin PGE2 glyceryl ester	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78303	CE4980; CE4980[c]
+CE5013_c	CE5013	14-hydroxy-4,14-retro-retinol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165537	CE5013; CE5013[c]
+CE5141_c	CE5141	12,20-dioxo-leukotriene B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133436; CHEBI: http://identifiers.org/chebi/CHEBI:134520; InChI Key: https://identifiers.org/inchikey/CPTWPKCLDUXOKW-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150182	CE5141; CE5141[c]
+CE5158_c	CE5158	Trans,cis-2,15-tetracosadienoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590	CE5158; CE5158[c]; CE5158_c
+CE5158_r	CE5158	Trans,cis-2,15-tetracosadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590	CE5158; CE5158[r]
+CE5161_c	CE5161	3(S)-hydroxy-cis-9-octadecenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163175	CE5161; CE5161[c]; CE5161_c
+CE5161_r	CE5161	3(S)-hydroxy-cis-9-octadecenoyl-CoA	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163175	CE5161; CE5161[r]; CE5161_r
+CE5168_c	CE5168	24(R),25(R)-varanoyl-CoA; (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166027	CE5168; CE5168[c]
+CE5178_c	CE5178	5-oxo-6-trans-leukotriene B4	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12824; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12825; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020069; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38280	CE5178; CE5178[c]
+CE5236_c	CE5236	O2'-4a-cyclic-tetrahydrobiopterin	iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65212	CE5236; CE5236[c]; CE5236_c
+CE5240_c	CE5240	2-hydroxyestrone-4-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159	CE5240; CE5240[c]
+CE5240_r	CE5240	2-hydroxyestrone-4-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159	CE5240; CE5240[r]
+CE5240_x	CE5240	2-hydroxyestrone-4-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159	CE5240; CE5240[x]
+CE5242_m	CE5242	2-hydroxyestrone-1-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158	CE5242; CE5242[m]
+CE5243_c	CE5243	4-hydroxy-17beta-estradiol-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160	CE5243; CE5243[c]
+CE5243_r	CE5243	4-hydroxy-17beta-estradiol-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160	CE5243; CE5243[r]
+CE5243_x	CE5243	4-hydroxy-17beta-estradiol-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160	CE5243; CE5243[x]
+CE5244_m	CE5244	4-hydroxyestrone-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530	CE5244; CE5244[m]
+CE5250_m	CE5250	17beta-estradiol-2,3-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261	CE5250; CE5250[m]
+CE5255_c	CE5255	Estrone-3,4-semiquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167710	CE5255; CE5255[c]
+CE5278_c	CE5278	Dopachrome o-semiquinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51534	CE5278; CE5278[c]
+CE5331_m	CE5331	3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899	CE5331; CE5331[m]
+CE5337_c	CE5337	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903	CE5337; CE5337[c]
+CE5337_x	CE5337	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903	CE5337; CE5337[x]
+CE5345_m	CE5345	3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898	CE5345; CE5345[m]
+CE5348_c	CE5348	5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805	CE5348; CE5348[c]
+CE5348_r	CE5348	5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805	CE5348; CE5348[r]
+CE5348_x	CE5348	5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805	CE5348; CE5348[x]
+CE5538_c	CE5538	Noradrenochrome	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900	CE5538; CE5538[c]
+CE5538_r	CE5538	Noradrenochrome	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900	CE5538; CE5538[r]
+CE5538_x	CE5538	Noradrenochrome	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900	CE5538; CE5538[x]
+CE5541_c	CE5541	Adrenochrome o-semiquinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12883; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40347	CE5541; CE5541[c]
+CE5586_c	CE5586	N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C15853; CHEBI: http://identifiers.org/chebi/CHEBI:48007; CHEBI: http://identifiers.org/chebi/CHEBI:58732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60275; BioCyc: http://identifiers.org/biocyc/META:CPD-14378; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4697; InChI Key: https://identifiers.org/inchikey/YAVLYBVKPXLZEQ-UXBLZVDNSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd14584	CE5586; CE5586[c]; CE5586_c
+CE5626_c	CE5626	Salsolinol 1-carboxylate	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81437	CE5626; CE5626[c]
+CE5643_c	CE5643	Peroxynitrite	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222481; Reactome Compound: http://identifiers.org/reactome/R-ALL-3697881; Reactome Compound: http://identifiers.org/reactome/R-ALL-3702135; KEGG Compound: http://identifiers.org/kegg.compound/C16845; CHEBI: http://identifiers.org/chebi/CHEBI:25941; CHEBI: http://identifiers.org/chebi/CHEBI:25942; InChI Key: https://identifiers.org/inchikey/CMFNMSMUKZHDEY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02179; BioCyc: http://identifiers.org/biocyc/META:CPD0-1395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6378; SEED Compound: http://identifiers.org/seed.compound/cpd17155	CE5643; CE5643[c]
+CE5655_c	CE5655	13'-hydroxy-gama-tocopherol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163114	CE5655; CE5655[c]
+CE5655_r	CE5655	13'-hydroxy-gama-tocopherol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163114	CE5655; CE5655[r]
+CE5661_c	CE5661	15-oxo-lipoxin A4	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142761; CHEBI: http://identifiers.org/chebi/CHEBI:63992; CHEBI: http://identifiers.org/chebi/CHEBI:78311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12590; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62300; InChI Key: https://identifiers.org/inchikey/KMQGFEBCBYXSPZ-OABWHSJTSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040009; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33464	CE5661; CE5661[c]
+CE5788_e	CE5788	Kinetensin 1-7	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59130	CE5788; CE5788[e]; CE5788_e
+CE5789_c	CE5789	Kinetensin 1-8	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12985; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59131	CE5789; CE5789[c]
+CE5795_c	CE5795	Neuromedin B (1-3)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64493	CE5795; CE5795[c]
+CE5796_c	CE5796	Neuromedin B (4-10)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64494	CE5796; CE5796[c]
+CE5797_c	CE5797	Neuromedin N	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15868; CHEBI: http://identifiers.org/chebi/CHEBI:80141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64499; SEED Compound: http://identifiers.org/seed.compound/cpd14599	CE5797; CE5797[c]
+CE5798_e	CE5798	Neuromedin N (1-4)	iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64500	CE5798; CE5798[e]; CE5798_e
+CE5843_c	CE5843	13'-carboxy-alpha-tocopherol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12555; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33313	CE5843; CE5843[c]
+CE5843_r	CE5843	13'-carboxy-alpha-tocopherol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12555; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33313	CE5843; CE5843[r]
+CE5853_l	CE5853	Alpha-CEHC-glucuronide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366	CE5853; CE5853[l]
+CE5854_r	CE5854	Gama-CEHC-glucuronide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393	CE5854; CE5854[r]
+CE5860_c	CE5860	N-acetyl-5-methoxykynuramine	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62497; BioCyc: http://identifiers.org/biocyc/META:CPD-12023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19566; InChI Key: https://identifiers.org/inchikey/RJQIZOKNUKRKTP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23196	CE5860; CE5860[c]
+CE5865_c	CE5865	L-leucyl-L-serine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73523; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127276; InChI Key: https://identifiers.org/inchikey/XGDCYUQSFDQISZ-BQBZGAKWSA-N	CE5865; CE5865[c]
+CE5867_e	CE5867	N-acetyl-seryl-aspartyl-lysyl-proline	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163855	CE5867; CE5867[e]; CE5867_e
+CE5869_c	CE5869	Lysyl-proline	iCHOv1	InChI Key: https://identifiers.org/inchikey/AIXUQKMMBQJZCU-IUCAKERBSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:74567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19120	CE5869; CE5869[c]
+CE5944_c	CE5944	10,11-dihydro-12-oxo-LTB4	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026	CE5944; CE5944[c]
+CE5944_x	CE5944	10,11-dihydro-12-oxo-LTB4	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026	CE5944; CE5944[x]
+CE5945_c	CE5945	10,11-dihydro-20-dihydroxy-LTB4	Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/BZDHSIPNZCHPKA-SXRGNVKZSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133322; CHEBI: http://identifiers.org/chebi/CHEBI:134437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12502; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723235	CE5945; CE5945[c]
+CE5945_r	CE5945	10,11-dihydro-20-dihydroxy-LTB4	iCHOv1	InChI Key: https://identifiers.org/inchikey/BZDHSIPNZCHPKA-SXRGNVKZSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133322; CHEBI: http://identifiers.org/chebi/CHEBI:134437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12502; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723235	CE5945; CE5945[r]
+CE5966_m	CE5966	3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506	CE5966; CE5966[m]
+CE5967_m	CE5967	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894	CE5967; CE5967[m]
+CE5969_c	CE5969	10,11-dihydro-LTB4-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793	CE5969; CE5969[c]
+CE5969_r	CE5969	10,11-dihydro-LTB4-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793	CE5969; CE5969[r]
+CE5969_x	CE5969	10,11-dihydro-LTB4-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793	CE5969; CE5969[x]
+CE5970_x	CE5970	5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163206	CE5970; CE5970[x]
+CE5971_c	CE5971	3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897	CE5971; CE5971[c]
+CE5971_x	CE5971	3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897	CE5971; CE5971[x]
+CE5986_c	CE5986	5-nitro-gama-tocopherol	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164347	CE5986; CE5986[c]
+CE6183_m	CE6183	18,20-dioxo-20-CoA-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740	CE6183; CE6183[m]
+CE6184_c	CE6184	18-CoA-18-oxo-dinorleukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750	CE6184; CE6184[c]
+CE6184_x	CE6184	18-CoA-18-oxo-dinorleukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750	CE6184; CE6184[x]
+CE6187_c	CE6187	20-CoA-20-oxo-18R-hydroxyleucotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480	CE6187; CE6187[c]
+CE6187_x	CE6187	20-CoA-20-oxo-18R-hydroxyleucotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480	CE6187; CE6187[x]
+CE6190_x	CE6190	CoA-20-COOH-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12913; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47395	CE6190; CE6190[x]
+CE6225_x	CE6225	16E-18-oxo-18-CoA-dinor-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33579	CE6225; CE6225[x]
+CE6227_x	CE6227	CoA-18-COOH-15E-dinor-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47393	CE6227; CE6227[x]
+CE6232_c	CE6232	Prostaglandin G1	Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133084; CHEBI: http://identifiers.org/chebi/CHEBI:133793; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78299; InChI Key: https://identifiers.org/inchikey/QXCRWNZYEVOQMB-CDIPTNKSSA-M	CE6232; CE6232[c]
+CE6232_r	CE6232	Prostaglandin G1	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133084; CHEBI: http://identifiers.org/chebi/CHEBI:133793; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78299; InChI Key: https://identifiers.org/inchikey/QXCRWNZYEVOQMB-CDIPTNKSSA-M	CE6232; CE6232[r]
+CE6235_c	CE6235	S-(PGA2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249	CE6235; CE6235[c]
+CE6235_r	CE6235	S-(PGA2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249	CE6235; CE6235[r]
+CE6242_m	CE6242	S-(PGJ2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250	CE6242; CE6242[m]
+CE6244_c	CE6244	S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81225	CE6244; CE6244[c]
+CE6250_m	CE6250	Hepoxilin A3-C	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405	CE6250; CE6250[m]
+CE6316_g	CE6316	N,N-dimethyldopaminequinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443	CE6316; CE6316[g]
+CE6420_c	CE6420	8-peroxy-docosahexaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166710	CE6420; CE6420[c]
+CE6426_c	CE6426	7-peroxy-docosahexaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164389	CE6426; CE6426[c]
+CE6429_c	CE6429	14-peroxy-docosahexaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163646	CE6429; CE6429[c]
+CE6438_c	CE6438	16-peroxy-docosahexaenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164063	CE6438; CE6438[c]
+CE6454_c	CE6454	7-hydroxy-E4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166677	CE6454; CE6454[c]
+CE6464_c	CE6464	17-hydroxy-E4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12601; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33609	CE6464; CE6464[c]
+CE6465_c	CE6465	17-hydroxy-D4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165543	CE6465; CE6465[c]
+CE6506_c	CE6506	3,4-epoxynonanal	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60286; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150783	CE6506; CE6506[c]
+CE7047_c	CE7047	Gama-tocopheroxyl radical	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164787	CE7047; CE7047[c]
+CE7079_c	CE7079	Leukotriene A5	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163421	CE7079; CE7079[c]
+CE7081_r	CE7081	15(R)-HEPE	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M	CE7081; CE7081[r]
+CE7087_c	CE7087	Leukotriene D5	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12994; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020073; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59985	CE7087; CE7087[c]
+CE7088_c	CE7088	PGH3	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133134; CHEBI: http://identifiers.org/chebi/CHEBI:134407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74716; InChI Key: https://identifiers.org/inchikey/PVTQTOGPOPGQGE-SAMSIYEGSA-M	CE7088; CE7088[c]
+CE7090_n	CE7090	18R-HEPE	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447	CE7090; CE7090[n]
+CE7096_c	CE7096	5,15-DiHETE	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M	CE7096; CE7096[c]
+CE7109_n	CE7109	5(S),6(S)-epoxy-15(R)-HEPE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636	CE7109; CE7109[n]
+CE7112_c	CE7112	15-epi-lipoxin A5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647	CE7112; CE7112[c]
+CE7112_r	CE7112	15-epi-lipoxin A5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647	CE7112; CE7112[r]
+CE7112_x	CE7112	15-epi-lipoxin A5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647	CE7112; CE7112[x]
+CE7115_c	CE7115	20-hydroxy-leukotriene B5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164164	CE7115; CE7115[c]
+CE7115_r	CE7115	20-hydroxy-leukotriene B5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164164	CE7115; CE7115[r]
+CE7172_c	CE7172	14,15-DiHETE	iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360	CE7172; CE7172[c]
+CN0016_c	CN0016	Dibenzo[a,l]pyrene	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C19174; CHEBI: http://identifiers.org/chebi/CHEBI:35861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60116; InChI Key: https://identifiers.org/inchikey/JNTHRSHGARDABO-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50427; SEED Compound: http://identifiers.org/seed.compound/cpd20432	CN0016; CN0016[c]
+CN0016_r	CN0016	Dibenzo[a,l]pyrene	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C19174; CHEBI: http://identifiers.org/chebi/CHEBI:35861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60116; InChI Key: https://identifiers.org/inchikey/JNTHRSHGARDABO-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50427; SEED Compound: http://identifiers.org/seed.compound/cpd20432	CN0016; CN0016[r]
+CN0018_c	CN0018	Dibenzo[a,l]pyrene-11,12-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956	CN0018; CN0018[c]
+CN0018_r	CN0018	Dibenzo[a,l]pyrene-11,12-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956	CN0018; CN0018[r]
+CN0018_x	CN0018	Dibenzo[a,l]pyrene-11,12-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956	CN0018; CN0018[x]
+CN0022_c	CN0022	7,12-Dimethylbenz[a]anthracene-3,4-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910	CN0022; CN0022[c]
+CN0022_r	CN0022	7,12-Dimethylbenz[a]anthracene-3,4-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910	CN0022; CN0022[r]
+CN0022_x	CN0022	7,12-Dimethylbenz[a]anthracene-3,4-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910	CN0022; CN0022[x]
+CN0023_c	CN0023	7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164384	CN0023; CN0023[c]
+CN0023_r	CN0023	7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164384	CN0023; CN0023[r]
+HC00250_e	HC00250	Hydrosulfide	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162964	HC00250; HC00250[e]; HC00250_e
+HC00591_c	HC00591	2-oxoglutaramate	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-893598; KEGG Compound: http://identifiers.org/kegg.compound/C00940; CHEBI: http://identifiers.org/chebi/CHEBI:11637; CHEBI: http://identifiers.org/chebi/CHEBI:1252; CHEBI: http://identifiers.org/chebi/CHEBI:16769; CHEBI: http://identifiers.org/chebi/CHEBI:19746; CHEBI: http://identifiers.org/chebi/CHEBI:19747; CHEBI: http://identifiers.org/chebi/CHEBI:30882; InChI Key: https://identifiers.org/inchikey/COJBGNAUUSNXHX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01552; BioCyc: http://identifiers.org/biocyc/META:2-KETO-GLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM575; SEED Compound: http://identifiers.org/seed.compound/cpd00695	HC00591; HC00591[c]; HC00591_c
+HC00822_e	HC00822	Chitobiose	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157	HC00822; HC00822[e]; HC00822_e
+HC00832_c	HC00832	L-Fuculose	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01721; CHEBI: http://identifiers.org/chebi/CHEBI:13103; CHEBI: http://identifiers.org/chebi/CHEBI:17617; CHEBI: http://identifiers.org/chebi/CHEBI:21295; CHEBI: http://identifiers.org/chebi/CHEBI:58208; CHEBI: http://identifiers.org/chebi/CHEBI:6219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60267; BioCyc: http://identifiers.org/biocyc/META:L-FUCULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1748; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-LFRDXLMFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01186	HC00832; HC00832[c]
+HC01115_c	HC01115	NeuNGc	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03410; CHEBI: http://identifiers.org/chebi/CHEBI:21729; CHEBI: http://identifiers.org/chebi/CHEBI:29025; CHEBI: http://identifiers.org/chebi/CHEBI:62084; CHEBI: http://identifiers.org/chebi/CHEBI:7286; InChI Key: https://identifiers.org/inchikey/FDJKUWYYUZCUJX-PGIATKPXSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00833; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62502; BioCyc: http://identifiers.org/biocyc/META:CPD-273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5842; SEED Compound: http://identifiers.org/seed.compound/cpd02155	HC01115; HC01115[c]
+HC01231_c	HC01231	N-[(R)-pantothenoyl]-L-cysteinate	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515	HC01231; HC01231[c]; HC01231_c
+HC01434_c	HC01434	Oxalatosuccinate(3-)	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187	HC01434; HC01434[c]; HC01434_c
+HC01434_x	HC01434	Oxalatosuccinate(3-)	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187	HC01434; HC01434[x]; HC01434_x
+HC01435_m	HC01435	3-Carboxy-1-hydroxypropyl-ThPP	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05381; CHEBI: http://identifiers.org/chebi/CHEBI:1463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06744; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3480; InChI Key: https://identifiers.org/inchikey/ZWUKRGPVMMTMAF-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03189	HC01435; HC01435[m]; HC01435_m
+HC01440_e	HC01440	3-Keto-beta-D-galactose	Recon3D; iCHOv1_DG44; iCHOv1	InChI Key: https://identifiers.org/inchikey/APIQNBNBIICCON-FKMSRSAHSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05394; CHEBI: http://identifiers.org/chebi/CHEBI:1566; CHEBI: http://identifiers.org/chebi/CHEBI:20095; CHEBI: http://identifiers.org/chebi/CHEBI:27453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01385; BioCyc: http://identifiers.org/biocyc/META:CPD-1242; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4339; SEED Compound: http://identifiers.org/seed.compound/cpd03193	HC01440; HC01440[e]; HC01440_e
+HC01651_c	HC01651	Formamidopyrimidine nucleoside triphosphate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05922; CHEBI: http://identifiers.org/chebi/CHEBI:24080; CHEBI: http://identifiers.org/chebi/CHEBI:27985; CHEBI: http://identifiers.org/chebi/CHEBI:5144; InChI Key: https://identifiers.org/inchikey/DCDRZWPLOLPDAK-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53766; SEED Compound: http://identifiers.org/seed.compound/cpd03518	HC01651; HC01651[c]
+HC02111_c	HC02111	ATP-energy	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164571	HC02111; HC02111[c]
+HC02113_m	HC02113	NADPH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521	HC02113; HC02113[m]
+HC02116_c	HC02116	Activated-sulphur	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166880	HC02116; HC02116[c]
+HC02172_e	HC02172	Zinc	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034	HC02172; HC02172[e]; HC02172_e
+HC02195_e	HC02195	Tauroursodeoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-LBSADWJPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16868; CHEBI: http://identifiers.org/chebi/CHEBI:132028; CHEBI: http://identifiers.org/chebi/CHEBI:132326; CHEBI: http://identifiers.org/chebi/CHEBI:80774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00874; LipidMaps: http://identifiers.org/lipidmaps/LMST05040015; BioCyc: http://identifiers.org/biocyc/META:CPD-18799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162420; SEED Compound: http://identifiers.org/seed.compound/cpd17168	HC02195; HC02195[e]; HC02195_e
+HC02196_e	HC02196	Glycoursodeoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:132030; CHEBI: http://identifiers.org/chebi/CHEBI:89929; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-XROMFQGDSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00708; LipidMaps: http://identifiers.org/lipidmaps/LMST05030016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162410	HC02196; HC02196[e]; HC02196_e
+HC02197_e	HC02197	Sulfoglycolithocholate(2-)	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C11301; CHEBI: http://identifiers.org/chebi/CHEBI:132924; CHEBI: http://identifiers.org/chebi/CHEBI:60007; CHEBI: http://identifiers.org/chebi/CHEBI:9347; InChI Key: https://identifiers.org/inchikey/FHXBAFXQVZOILS-OETIFKLTSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62801; LipidMaps: http://identifiers.org/lipidmaps/LMST05030004; LipidMaps: http://identifiers.org/lipidmaps/LMST05030015; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE-3-SULFATES; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4834; SEED Compound: http://identifiers.org/seed.compound/cpd08159	HC02197; HC02197[e]; HC02197_e
+HC02201_e	HC02201	S-glutathionyl-ethacrynic-acid	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162248	HC02201; HC02201[e]; HC02201_e
+HC02202_m	HC02202	Prostaglandin A1(1-)	iCHOv1	InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853	HC02202; HC02202[m]
+HC02205_c	HC02205	Prostaglandin-b2	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2299721; KEGG Compound: http://identifiers.org/kegg.compound/C05954; CHEBI: http://identifiers.org/chebi/CHEBI:133391; CHEBI: http://identifiers.org/chebi/CHEBI:26317; CHEBI: http://identifiers.org/chebi/CHEBI:28099; CHEBI: http://identifiers.org/chebi/CHEBI:42246; CHEBI: http://identifiers.org/chebi/CHEBI:8507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04236; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12766; InChI Key: https://identifiers.org/inchikey/PRFXRIUZNKLRHM-HKVRTXJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03543	HC02205; HC02205[c]; HC02205_c
+HC02206_e	HC02206	Prostaglandin C1(1-)	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04686; CHEBI: http://identifiers.org/chebi/CHEBI:10822; CHEBI: http://identifiers.org/chebi/CHEBI:144; CHEBI: http://identifiers.org/chebi/CHEBI:15546; CHEBI: http://identifiers.org/chebi/CHEBI:26318; CHEBI: http://identifiers.org/chebi/CHEBI:57399; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62756; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010160; BioCyc: http://identifiers.org/biocyc/META:CPD-1912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4789; InChI Key: https://identifiers.org/inchikey/PUIBPGHAXSCVRF-QHFGJBOXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02854	HC02206; HC02206[e]; HC02206_e
+HC02213_c	HC02213	Prostaglandin E3	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859	HC02213; HC02213[c]; HC02213_c
+HC02214_c	HC02214	Prostaglandin-f1alpha	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06475; CHEBI: http://identifiers.org/chebi/CHEBI:133421; CHEBI: http://identifiers.org/chebi/CHEBI:26325; CHEBI: http://identifiers.org/chebi/CHEBI:28852; CHEBI: http://identifiers.org/chebi/CHEBI:8515; InChI Key: https://identifiers.org/inchikey/DZUXGQBLFALXCR-CDIPTNKSSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02685; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78295; SEED Compound: http://identifiers.org/seed.compound/cpd03891	HC02214; HC02214[c]; HC02214_c
+HC02217_c	HC02217	Prostaglandin-g2	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545	HC02217; HC02217[c]; HC02217_c
+HC02220_e	HC02220	Sulfochenodeoxycholate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163000	HC02220; HC02220[e]; HC02220_e
+HC10859_c	HC10859	Malonyl-Carnitin	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761	HC10859; HC10859[c]; HC10859_c
+HC10859_r	HC10859	Malonyl-Carnitin	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761	HC10859; HC10859[r]; HC10859_r
+HC10859_x	HC10859	Malonyl-Carnitin	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761	HC10859; HC10859[x]; HC10859_x
+Lkynr_m	Lkynr	L Kynurenine C10H12N2O3	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794	Lkynr; Lkynr[m]
+acgagbside_cho_l	acgagbside_cho	Alpha GalNAc globoside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272	acgagbside_cho; acgagbside_cho[l]; acgagbside_cho_l
+acgalfuc12gal14acglcgalgluside_cho_g	acgalfuc12gal14acglcgalgluside_cho	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163978	acgalfuc12gal14acglcgalgluside_cho; acgalfuc12gal14acglcgalgluside_cho[g]
+acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e	acgalfucgalacgalfuc12gal14acglcgalgluside_cho	Type IIIA glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547	acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[e]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho	Type IIIAb	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[e]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e
+acgam_r	acgam	N-Acetyl-D-glucosamine	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam[r]
+acgbgbside_cho_c	acgbgbside_cho	Beta GalNAc globoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763	acgbgbside_cho; acgbgbside_cho[c]
+acn13acngalgbside_cho_e	acn13acngalgbside_cho	Sialyl (1,3) sialyl (2,6) galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578	acn13acngalgbside_cho; acn13acngalgbside_cho[e]; acn13acngalgbside_cho_e
+acn23acngalgbside_cho_g	acn23acngalgbside_cho	Sialyl (2,3) sialyl (2,6) galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579	acn23acngalgbside_cho; acn23acngalgbside_cho[g]; acn23acngalgbside_cho_g
+acnacngal14acglcgalgluside_cho_e	acnacngal14acglcgalgluside_cho	3',8'-LD1	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552	acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[e]; acnacngal14acglcgalgluside_cho_e
+acnacngalgbside_cho_e	acnacngalgbside_cho	Disialyl galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357	acnacngalgbside_cho; acnacngalgbside_cho[e]; acnacngalgbside_cho_e
+acngal14acglcgalgluside_cho_g	acngal14acglcgalgluside_cho	Alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606588; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606609; Reactome Compound: http://identifiers.org/reactome/R-ALL-428193; Reactome Compound: http://identifiers.org/reactome/R-ALL-428248; Reactome Compound: http://identifiers.org/reactome/R-ALL-428662; Reactome Compound: http://identifiers.org/reactome/R-ALL-428682; KEGG Compound: http://identifiers.org/kegg.compound/C04936; CHEBI: http://identifiers.org/chebi/CHEBI:10309; CHEBI: http://identifiers.org/chebi/CHEBI:12289; CHEBI: http://identifiers.org/chebi/CHEBI:17674; CHEBI: http://identifiers.org/chebi/CHEBI:22432; CHEBI: http://identifiers.org/chebi/CHEBI:22433; CHEBI: http://identifiers.org/chebi/CHEBI:36528; CHEBI: http://identifiers.org/chebi/CHEBI:58665; CHEBI: http://identifiers.org/chebi/CHEBI:62569; KEGG Glycan: http://identifiers.org/kegg.glycan/G00062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3537; SEED Compound: http://identifiers.org/seed.compound/cpd03004	acngal14acglcgalgluside_cho; acngal14acglcgalgluside_cho[g]; acngal14acglcgalgluside_cho_g
+acngalacglcgal14acglcgalgluside_cho_g	acngalacglcgal14acglcgalgluside_cho	VI3NeuAc-nLc6Cer	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573	acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[g]; acngalacglcgal14acglcgalgluside_cho_g
+acngalgbside_cho_g	acngalgbside_cho	Sialyl galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163580	acngalgbside_cho; acngalgbside_cho[g]; acngalgbside_cho_g
+adhap_cho_c	adhap_cho	Acyl-dihydroxyacetone phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163268	adhap_cho; adhap_cho[c]
+adhap_cho_x	adhap_cho	Acyl-dihydroxyacetone phosphate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163268	adhap_cho; adhap_cho[x]
+adpac_c	adpac	Adipic acid; hexane-1,6-dioic acid	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728	adpac; adpac[c]; adpac_c
+adpac_x	adpac	Adipic acid; hexane-1,6-dioic acid	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728	adpac; adpac[x]; adpac_x
+adpcoa_c	adpcoa	Adipoyl-CoA; 5-Carboxypentanoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163269	adpcoa; adpcoa[c]; adpcoa_c
+adpcoa_x	adpcoa	Adipoyl-CoA; 5-Carboxypentanoyl-CoA	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163269	adpcoa; adpcoa[x]; adpcoa_x
+ahdt_e	ahdt	2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978	ahdt; ahdt[e]; ahdt_e
+ak2gchol_cho_c	ak2gchol_cho	1-alkyl 2-acylglycerol 3-phosphocholine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164030	ak2gchol_cho; ak2gchol_cho[c]
+akgp_cho_c	akgp_cho	O-alkylglycerone phosphate(2-)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165029	akgp_cho; akgp_cho[c]
+alpa_cho_c	alpa_cho	Lysophosphatidic acid	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163842	alpa_cho; alpa_cho[c]; alpa_cho_c
+andrstndn_c	andrstndn	Androst-4-ene-3,17-dione	iCHOv1; iEK1008; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523	andrstndn; andrstndn[c]; andrstndn_c
+apppa_c	apppa	P1,P3-Bis(5'-adenosyl) triphosphate	iLB1027_lipid; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06197; CHEBI: http://identifiers.org/chebi/CHEBI:12728; CHEBI: http://identifiers.org/chebi/CHEBI:21997; CHEBI: http://identifiers.org/chebi/CHEBI:27775; CHEBI: http://identifiers.org/chebi/CHEBI:58529; CHEBI: http://identifiers.org/chebi/CHEBI:7874; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE5TRIPHOSPHO5ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3683; InChI Key: https://identifiers.org/inchikey/QCICUPZZLIQAPA-XPWFQUROSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03705	apppa; apppa[c]; apppa_c
+arachd_l	arachd	Arachidonic acid	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[l]; arachd_l
+c101_3Ecoa_m	c101_3Ecoa	C10:1 fatty acyl-coa, derived from C18:1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164608	c101_3Ecoa; c101_3Ecoa[m]; c101_3Ecoa_m
+c101_4Zcoa_x	c101_4Zcoa	C10:1 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163329	c101_4Zcoa; c101_4Zcoa[x]; c101_4Zcoa_x
+c110coa_m	c110coa	C11:0 fatty acyl-coa	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164611	c110coa; c110coa[m]; c110coa_m
+c11_trimethylcoa_x	c11_trimethylcoa	C11 (trimethyl) fatty acyl-coa	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164610	c11_trimethylcoa; c11_trimethylcoa[x]
+c122_3E_6Ecoa_m	c122_3E_6Ecoa	C12:2 fatty acyl-coa, derived from C18:2	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164612	c122_3E_6Ecoa; c122_3E_6Ecoa[m]; c122_3E_6Ecoa_m
+c122_3Z_6Zcoa_x	c122_3Z_6Zcoa	C12:2 fatty acyl-coa, derived from C18:3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163331	c122_3Z_6Zcoa; c122_3Z_6Zcoa[x]; c122_3Z_6Zcoa_x
+c130coa_m	c130coa	C13:0 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164614	c130coa; c130coa[m]; c130coa_m
+c13_trimethylcoa_x	c13_trimethylcoa	C13 (trimethyl) fatty acyl-coa	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164613	c13_trimethylcoa; c13_trimethylcoa[x]
+c141_5Ecoa_m	c141_5Ecoa	C14:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822	c141_5Ecoa; c141_5Ecoa[m]; c141_5Ecoa_m
+c141_7Ecoa_m	c141_7Ecoa	C14:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822	c141_7Ecoa; c141_7Ecoa[m]; c141_7Ecoa_m
+c162_7E_10Ecoa_m	c162_7E_10Ecoa	C16:2 fatty acyl-coa, derived from C18:2	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163333	c162_7E_10Ecoa; c162_7E_10Ecoa[m]; c162_7E_10Ecoa_m
+c163_4Z_7Z_10Zcoa_m	c163_4Z_7Z_10Zcoa	C16:3 fatty acyl-coa, derived from C18:3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666	c163_4Z_7Z_10Zcoa; c163_4Z_7Z_10Zcoa[m]; c163_4Z_7Z_10Zcoa_m
+c163_7Z_10Z_13Zcoa_m	c163_7Z_10Z_13Zcoa	C16:3 fatty acyl-coa, derived from C18:3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666	c163_7Z_10Z_13Zcoa; c163_7Z_10Z_13Zcoa[m]; c163_7Z_10Z_13Zcoa_m
+c185_3Z_6Z_9Z_12Z_15Zcoa_m	c185_3Z_6Z_9Z_12Z_15Zcoa	C18:5 fatty acyl-coa, derived from C20:5	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163335	c185_3Z_6Z_9Z_12Z_15Zcoa; c185_3Z_6Z_9Z_12Z_15Zcoa[m]; c185_3Z_6Z_9Z_12Z_15Zcoa_m
+c221coa_x	c221coa	C22:1 fatty acyl-coa	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164621	c221coa; c221coa[x]
+c4crn_m	c4crn	Butyryl carnitine	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840	c4crn; c4crn[m]; c4crn_m
+c6dc_c	c6dc	Adipoyl carnitine; 5-Carboxypentanoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921	c6dc; c6dc[c]; c6dc_c
+c6dc_x	c6dc	Adipoyl carnitine; 5-Carboxypentanoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921	c6dc; c6dc[x]; c6dc_x
+c81_5Zcoa_m	c81_5Zcoa	C8:1 fatty acyl-coa, derived from C18:3	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162938	c81_5Zcoa; c81_5Zcoa[m]; c81_5Zcoa_m
+c8crn_c	c8crn	Octanoyl carnitine	iCHOv1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768	c8crn; c8crn[c]; c8crn_c
+c8crn_x	c8crn	Octanoyl carnitine	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768	c8crn; c8crn[x]; c8crn_x
+carn_e	carn	L-Carnosine	iCHOv1; Recon3D; iCHOv1_DG44; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836	carn; carn[e]; carn_e
+cbasp_e	cbasp	N-Carbamoyl-L-aspartate	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343	cbasp; cbasp[e]; cbasp_e
+cdpchol_r	cdpchol	CDPcholine C14H25N4O11P2	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524060; KEGG Compound: http://identifiers.org/kegg.compound/C00307; CHEBI: http://identifiers.org/chebi/CHEBI:13268; CHEBI: http://identifiers.org/chebi/CHEBI:16436; CHEBI: http://identifiers.org/chebi/CHEBI:20867; CHEBI: http://identifiers.org/chebi/CHEBI:3268; CHEBI: http://identifiers.org/chebi/CHEBI:41440; CHEBI: http://identifiers.org/chebi/CHEBI:49086; CHEBI: http://identifiers.org/chebi/CHEBI:58779; KEGG Drug: http://identifiers.org/kegg.drug/D00057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01413; BioCyc: http://identifiers.org/biocyc/META:CDP-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM283; InChI Key: https://identifiers.org/inchikey/RZZPDXZPRHQOCG-OJAKKHQRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00256	cdpchol; cdpchol[r]
+chito2pdol_c	chito2pdol	N,N'-Diacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04537; CHEBI: http://identifiers.org/chebi/CHEBI:12427; CHEBI: http://identifiers.org/chebi/CHEBI:57269; KEGG Glycan: http://identifiers.org/kegg.glycan/G00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63078	chito2pdol; chito2pdol[c]; chito2pdol_c
+cholate_r	cholate	Cholate c	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate[r]; cholate_r
+cholate_x	cholate	Cholate c	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate[x]
+cl_x	cl	Chloride	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl[x]
+crm_cho_c	crm_cho	N-acylsphingosine	iCHOv1_DG44; iCN718; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[c]; crm_cho_c
+crm_cho_r	crm_cho	N-acylsphingosine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[r]; crm_cho_r
+crmp_cho_e	crmp_cho	Ceramide 1-phosphate(2-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1638840; Reactome Compound: http://identifiers.org/reactome/R-ALL-5339515; KEGG Compound: http://identifiers.org/kegg.compound/C02960; CHEBI: http://identifiers.org/chebi/CHEBI:13955; CHEBI: http://identifiers.org/chebi/CHEBI:13956; CHEBI: http://identifiers.org/chebi/CHEBI:16197; CHEBI: http://identifiers.org/chebi/CHEBI:23067; CHEBI: http://identifiers.org/chebi/CHEBI:3548; CHEBI: http://identifiers.org/chebi/CHEBI:57674; CHEBI: http://identifiers.org/chebi/CHEBI:84404; LipidMaps: http://identifiers.org/lipidmaps/LMSP02050000; BioCyc: http://identifiers.org/biocyc/META:CPD-502; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM972; SEED Compound: http://identifiers.org/seed.compound/cpd01899	crmp_cho; crmp_cho[e]; crmp_cho_e
+cysam_e	cysam	Cysteamine C2H8NS	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6814151; KEGG Compound: http://identifiers.org/kegg.compound/C01678; CHEBI: http://identifiers.org/chebi/CHEBI:14060; CHEBI: http://identifiers.org/chebi/CHEBI:15235; CHEBI: http://identifiers.org/chebi/CHEBI:17141; CHEBI: http://identifiers.org/chebi/CHEBI:23506; CHEBI: http://identifiers.org/chebi/CHEBI:4049; CHEBI: http://identifiers.org/chebi/CHEBI:41923; CHEBI: http://identifiers.org/chebi/CHEBI:58029; KEGG Drug: http://identifiers.org/kegg.drug/D03634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60150; BioCyc: http://identifiers.org/biocyc/META:CPD-239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1226; InChI Key: https://identifiers.org/inchikey/UFULAYFCSOUIOV-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01160	cysam; cysam[e]; cysam_e
+dchac_c	dchac	Deoxycholate	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733	dchac; dchac[c]
+dchac_r	dchac	Deoxycholate	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733	dchac; dchac[r]
+dgtp_e	dgtp	DGTP C10H12N5O13P3	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241	dgtp; dgtp[e]; dgtp_e
+dhea_m	dhea	Dehydroepiandrosterone	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904	dhea; dhea[m]
+digalsgalside_cho_e	digalsgalside_cho	Digalactosylceramidesulfate	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831	digalsgalside_cho; digalsgalside_cho[e]; digalsgalside_cho_e
+digalside_cho_c	digalside_cho	Digalactosylceramide	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652	digalside_cho; digalside_cho[c]; digalside_cho_c
+dmarg_c	dmarg	Dimethylarginine	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133775; CHEBI: http://identifiers.org/chebi/CHEBI:86468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155429	dmarg; dmarg[c]
+docoscoa_m	docoscoa	Docosanoyl Coenzyme A	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343	docoscoa; docoscoa[m]
+dolichol_r	dolichol	Dolichol C15H28O	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-449221; KEGG Compound: http://identifiers.org/kegg.compound/C00381; CHEBI: http://identifiers.org/chebi/CHEBI:14190; CHEBI: http://identifiers.org/chebi/CHEBI:16091; CHEBI: http://identifiers.org/chebi/CHEBI:23877; CHEBI: http://identifiers.org/chebi/CHEBI:4686; CHEBI: http://identifiers.org/chebi/CHEBI:57636; CHEBI: http://identifiers.org/chebi/CHEBI:67131; BioCyc: http://identifiers.org/biocyc/META:CPD-17840; BioCyc: http://identifiers.org/biocyc/META:DOLICHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM797; SEED Compound: http://identifiers.org/seed.compound/cpd11662	dolichol; dolichol[r]; dolichol_r
+dopa_l	dopa	Dopamine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357	dopa; dopa[l]
+epo_g	epo	Epo[g]	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C18200; CHEBI: http://identifiers.org/chebi/CHEBI:81579; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52561; SEED Compound: http://identifiers.org/seed.compound/cpd19469	epo; epo[g]; epo_g
+estrone_l	estrone	Estrone cytosol	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362	estrone; estrone[l]
+fad_e	fad	Flavin adenine dinucleotide oxidized	iCHOv1; Recon3D; iCHOv1_DG44; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015	fad; fad[e]; fad_e
+fn4m2masn_g	fn4m2masn	Fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163389	fn4m2masn; fn4m2masn[g]; fn4m2masn_g
+fol_m	fol	Folate	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393	fol; fol[m]; fol_m
+fuc13galacglcgal14acglcgalgluside_cho_c	fuc13galacglcgal14acglcgalgluside_cho	III3Fuc-nLc6Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562	fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[c]; fuc13galacglcgal14acglcgalgluside_cho_c
+fuc14galacglcgalgluside_cho_c	fuc14galacglcgalgluside_cho	Lea glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537	fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[c]; fuc14galacglcgalgluside_cho_c
+fucacgalfucgalacglcgalgluside_cho_c	fucacgalfucgalacglcgalgluside_cho	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534	fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[c]; fucacgalfucgalacglcgalgluside_cho_c
+fucacngal14acglcgalgluside_cho_e	fucacngal14acglcgalgluside_cho	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551	fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[e]; fucacngal14acglcgalgluside_cho_e
+fucacngalacglcgalgluside_cho_c	fucacngalacglcgalgluside_cho	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539	fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[c]; fucacngalacglcgalgluside_cho_c
+fucfuc12gal14acglcgalgluside_cho_e	fucfuc12gal14acglcgalgluside_cho	Ley glycolipid	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544	fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[e]; fucfuc12gal14acglcgalgluside_cho_e
+fucfuc132galacglcgal14acglcgalgluside_cho_g	fucfuc132galacglcgal14acglcgalgluside_cho	V3Fuc,III3Fuc-nLc6Cer	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575	fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[g]; fucfuc132galacglcgal14acglcgalgluside_cho_g
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_c	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571	fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[c]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_c
+fucfucgalacglcgalgluside_cho_e	fucfucgalacglcgalgluside_cho	Leb glycolipid	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420	fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[e]; fucfucgalacglcgalgluside_cho_e
+fucgal14acglcgalgluside_cho_c	fucgal14acglcgalgluside_cho	Lacto-N-fucopentaosyl III ceramide	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548	fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[c]; fucgal14acglcgalgluside_cho_c
+fucgalfucgalacglcgalgluside_cho_e	fucgalfucgalacglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532	fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[e]; fucgalfucgalacglcgalgluside_cho_e
+fucgalgbside_cho_e	fucgalgbside_cho	Fucosyl galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390	fucgalgbside_cho; fucgalgbside_cho[e]; fucgalgbside_cho_e
+fumpyr_c	fumpyr	3-Fumarylpyruvate	iCHOv1	InChI Key: https://identifiers.org/inchikey/AZCFLHZUFANAOR-OWOJBTEDSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02514; CHEBI: http://identifiers.org/chebi/CHEBI:11796; CHEBI: http://identifiers.org/chebi/CHEBI:1506; CHEBI: http://identifiers.org/chebi/CHEBI:16854; CHEBI: http://identifiers.org/chebi/CHEBI:20024; CHEBI: http://identifiers.org/chebi/CHEBI:47940; CHEBI: http://identifiers.org/chebi/CHEBI:47941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60371; BioCyc: http://identifiers.org/biocyc/META:CPD-277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162338; SEED Compound: http://identifiers.org/seed.compound/cpd01653	fumpyr; fumpyr[c]
+g3m8mpdol_r	g3m8mpdol	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163974	g3m8mpdol; g3m8mpdol[r]; g3m8mpdol_r
+galacglcgalgbside_cho_g	galacglcgalgbside_cho	Gal-GlcNAc-Gal globoside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391	galacglcgalgbside_cho; galacglcgalgbside_cho[g]; galacglcgalgbside_cho_g
+galacglcgalgluside_cho_g	galacglcgalgluside_cho	Lc4Cer	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04910; CHEBI: http://identifiers.org/chebi/CHEBI:11165; CHEBI: http://identifiers.org/chebi/CHEBI:17292; CHEBI: http://identifiers.org/chebi/CHEBI:21173; CHEBI: http://identifiers.org/chebi/CHEBI:28127; CHEBI: http://identifiers.org/chebi/CHEBI:5242; CHEBI: http://identifiers.org/chebi/CHEBI:528; KEGG Glycan: http://identifiers.org/kegg.glycan/G00037; BioCyc: http://identifiers.org/biocyc/META:13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1319; SEED Compound: http://identifiers.org/seed.compound/cpd02989	galacglcgalgluside_cho; galacglcgalgluside_cho[g]; galacglcgalgluside_cho_g
+galfuc12gal14acglcgalgluside_cho_e	galfuc12gal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059	galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[e]; galfuc12gal14acglcgalgluside_cho_e
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[e]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e
+galgalgalthcrm_cho_g	galgalgalthcrm_cho	Gal-Gal-Gal-Gal-Gal-Glc-Cer	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812	galgalgalthcrm_cho; galgalgalthcrm_cho[g]
+galgluside_cho_g	galgluside_cho	Galactosyl glucosyl ceramide	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474	galgluside_cho; galgluside_cho[g]; galgluside_cho_g
+galside_cho_g	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[g]; galside_cho_g
+galside_cho_n	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[n]
+gbside_cho_c	gbside_cho	Globoside	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088	gbside_cho; gbside_cho[c]; gbside_cho_c
+gd1b2_cho_e	gd1b2_cho	GD1beta	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394	gd1b2_cho; gd1b2_cho[e]; gd1b2_cho_e
+gd1b_cho_g	gd1b_cho	GD1b	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06141; CHEBI: http://identifiers.org/chebi/CHEBI:21150; CHEBI: http://identifiers.org/chebi/CHEBI:28175; CHEBI: http://identifiers.org/chebi/CHEBI:5209; CHEBI: http://identifiers.org/chebi/CHEBI:87785; KEGG Glycan: http://identifiers.org/kegg.glycan/G00115; KEGG Glycan: http://identifiers.org/kegg.glycan/G02755; KEGG Glycan: http://identifiers.org/kegg.glycan/G04395; KEGG Glycan: http://identifiers.org/kegg.glycan/G04443; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AQ00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1b; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44096; SEED Compound: http://identifiers.org/seed.compound/cpd03661	gd1b_cho; gd1b_cho[g]; gd1b_cho_g
+gd2_cho_g	gd2_cho	GD2	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06134; CHEBI: http://identifiers.org/chebi/CHEBI:21178; CHEBI: http://identifiers.org/chebi/CHEBI:28648; CHEBI: http://identifiers.org/chebi/CHEBI:5210; CHEBI: http://identifiers.org/chebi/CHEBI:5247; CHEBI: http://identifiers.org/chebi/CHEBI:78542; KEGG Glycan: http://identifiers.org/kegg.glycan/G00114; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44103; SEED Compound: http://identifiers.org/seed.compound/cpd03655	gd2_cho; gd2_cho[g]
+gluside_cho_l	gluside_cho	D-glucosyl-N-acylsphingosine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878	gluside_cho; gluside_cho[l]; gluside_cho_l
+glyleu_c	glyleu	Glycylleucine	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604	glyleu; glyleu[c]; glyleu_c
+glyphe_e	glyphe	Glycylphenylalanine	Recon3D; iCHOv1_DG44; iCHOv1; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605	glyphe; glyphe[e]; glyphe_e
+glypro_e	glypro	Glycylproline	iCHOv1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:70744; CHEBI: http://identifiers.org/chebi/CHEBI:73779; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00721; InChI Key: https://identifiers.org/inchikey/KZNQNBZMBZJQJO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11725; SEED Compound: http://identifiers.org/seed.compound/cpd22832	glypro; glypro[e]; glypro_e
+glysar_c	glysar	Glycylsarcosine	Recon3D; iCHOv1_DG44; iCHOv1	BioCyc: http://identifiers.org/biocyc/META:CPD0-1914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55458; InChI Key: https://identifiers.org/inchikey/VYAMLSCELQQRAE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26332	glysar; glysar[c]; glysar_c
+gm1_cho_g	gm1_cho	Ganglioside GM1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722981	gm1_cho; gm1_cho[g]; gm1_cho_g
+gp1c_cho_c	gp1c_cho	GP1c	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590	gp1c_cho; gp1c_cho[c]; gp1c_cho_c
+gp1calpha_cho_g	gp1calpha_cho	GP1c alpha	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653	gp1calpha_cho; gp1calpha_cho[g]; gp1calpha_cho_g
+gq1b_cho_c	gq1b_cho	GQ1b	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585	gq1b_cho; gq1b_cho[c]; gq1b_cho_c
+gq1balpha_cho_e	gq1balpha_cho	GQ1balpha	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594	gq1balpha_cho; gq1balpha_cho[e]; gq1balpha_cho_e
+gq1c_cho_g	gq1c_cho	GQ1c	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:87791; CHEBI: http://identifiers.org/chebi/CHEBI:87994; KEGG Glycan: http://identifiers.org/kegg.glycan/G00121; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AU00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GQ1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9260; SEED Compound: http://identifiers.org/seed.compound/cpd21589	gq1c_cho; gq1c_cho[g]; gq1c_cho_g
+gt1b_cho_g	gt1b_cho	GT1b	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06140; CHEBI: http://identifiers.org/chebi/CHEBI:21172; CHEBI: http://identifiers.org/chebi/CHEBI:28058; CHEBI: http://identifiers.org/chebi/CHEBI:5232; CHEBI: http://identifiers.org/chebi/CHEBI:78452; KEGG Glycan: http://identifiers.org/kegg.glycan/G00116; KEGG Glycan: http://identifiers.org/kegg.glycan/G01804; KEGG Glycan: http://identifiers.org/kegg.glycan/G04091; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AT00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BW00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2348; SEED Compound: http://identifiers.org/seed.compound/cpd03660	gt1b_cho; gt1b_cho[g]; gt1b_cho_g
+gumgchol_e	gumgchol	Guar gum-glycocholate complex	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164826	gumgchol; gumgchol[e]; gumgchol_e
+hdcea_r	hdcea	Hexadecenoate (n-C16:1)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea[r]; hdcea_r
+homoval_m	homoval	Homovanillate	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963	homoval; homoval[m]; homoval_m
+houdic_c	houdic	5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027	houdic; houdic[c]
+idour_e	idour	L-Iduronate	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841	idour; idour[e]; idour_e
+igg_lc_r	igg_lc	Igg lc[r]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164843	igg_lc; igg_lc[r]; igg_lc_r
+inost_g	inost	Myo-Inositol	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost[g]
+l2n2bdl4n4m2masn_g	l2n2bdl4n4m2masn	L2n2bdl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164877	l2n2bdl4n4m2masn; l2n2bdl4n4m2masn[g]; l2n2bdl4n4m2masn_g
+l2n2cdl4fn4m2masn_g	l2n2cdl4fn4m2masn	L2n2cdl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164878	l2n2cdl4fn4m2masn; l2n2cdl4fn4m2masn[g]; l2n2cdl4fn4m2masn_g
+l3fn3rm2masn_g	l3fn3rm2masn	L3fn3rm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164880	l3fn3rm2masn; l3fn3rm2masn[g]; l3fn3rm2masn_g
+leuktrB4wcooh_m	leuktrB4wcooh	W-carboxy leukotriene B4	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450	leuktrB4wcooh; leuktrB4wcooh[m]
+leuleu_e	leuleu	Leucylleucine	iJN1463; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189	leuleu; leuleu[e]; leuleu_e
+lnl3n3m2masn_g	lnl3n3m2masn	Lnl3n3m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164899	lnl3n3m2masn; lnl3n3m2masn[g]; lnl3n3m2masn_g
+lnlncg_l	lnlncg	Gamma-linolenic acid	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504	lnlncg; lnlncg[l]; lnlncg_l
+m1mpdol_c	m1mpdol	Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol	iCHOv1_DG44; iLB1027_lipid; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4456; SEED Compound: http://identifiers.org/seed.compound/cpd15250	m1mpdol; m1mpdol[c]; m1mpdol_c
+m3emgacpail_cho_r	m3emgacpail_cho	(trimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (M4C)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164011	m3emgacpail_cho; m3emgacpail_cho[r]
+m5mpdol_r	m5mpdol	(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:18829; CHEBI: http://identifiers.org/chebi/CHEBI:37634; CHEBI: http://identifiers.org/chebi/CHEBI:463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31422	m5mpdol; m5mpdol[r]; m5mpdol_r
+m_em_3gacpail_r	m_em_3gacpail	Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163845	m_em_3gacpail; m_em_3gacpail[r]
+malcoa_n	malcoa	Malonyl CoA C24H33N7O19P3S	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[n]
+mpdol_c	mpdol	Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iLB1027_lipid; iCHOv1	InChI Key: https://identifiers.org/inchikey/CMBCFQGXXHOGEH-GRUWKLFASA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4485; SEED Compound: http://identifiers.org/seed.compound/cpd12789	mpdol; mpdol[c]; mpdol_c
+nadph_l	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[l]
+ncam_n	ncam	Nicotinamide	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133	ncam; ncam[n]
+ncl4n4m2masn_g	ncl4n4m2masn	Ncl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165001	ncl4n4m2masn; ncl4n4m2masn[g]; ncl4n4m2masn_g
+npthld_c	npthld	Naphthalene-1,2-diol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03012; CHEBI: http://identifiers.org/chebi/CHEBI:14639; CHEBI: http://identifiers.org/chebi/CHEBI:17435; CHEBI: http://identifiers.org/chebi/CHEBI:18895; CHEBI: http://identifiers.org/chebi/CHEBI:49554; CHEBI: http://identifiers.org/chebi/CHEBI:7473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60497; BioCyc: http://identifiers.org/biocyc/META:NAPHTHALENE-12-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM842; InChI Key: https://identifiers.org/inchikey/NXPPAOGUKPJVDI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01932	npthld; npthld[c]
+o2_g	o2	O2 O2	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[g]
+ocdececrn_m	ocdececrn	11-octadecenoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163638	ocdececrn; ocdececrn[m]; ocdececrn_m
+od2coa_n	od2coa	Trans-Octadec-2-enoyl-CoA	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937	od2coa; od2coa[n]
+pa_cho_m	pa_cho	Phosphatidate(2-)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299	pa_cho; pa_cho[m]; pa_cho_m
+pac_m	pac	Phenylacetic acid	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069	pac; pac[m]; pac_m
+paf_cho_e	paf_cho	1-alkyl 2-acteylglycerol 3-phosphocholine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162883	paf_cho; paf_cho[e]; paf_cho_e
+pail345p_cho_c	pail345p_cho	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802	pail345p_cho; pail345p_cho[c]; pail345p_cho_c
+pail345p_cho_r	pail345p_cho	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802	pail345p_cho; pail345p_cho[r]; pail345p_cho_r
+pail5p_cho_m	pail5p_cho	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385	pail5p_cho; pail5p_cho[m]; pail5p_cho_m
+pail_cho_c	pail_cho	1-phosphatidyl-1D-myo-inositol(1-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822	pail_cho; pail_cho[c]; pail_cho_c
+pail_cho_r	pail_cho	1-phosphatidyl-1D-myo-inositol(1-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822	pail_cho; pail_cho[r]; pail_cho_r
+pchol_cho_c	pchol_cho	Phosphatidylcholine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789	pchol_cho; pchol_cho[c]; pchol_cho_c
+pchol_cho_r	pchol_cho	Phosphatidylcholine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789	pchol_cho; pchol_cho[r]; pchol_cho_r
+pe_cho_g	pe_cho	Phosphatidylethanolamine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287	pe_cho; pe_cho[g]
+pectintchol_e	pectintchol	Pectin-taurocholic acid complex	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165066	pectintchol; pectintchol[e]; pectintchol_e
+pheacgly_m	pheacgly	Phenylacetylglycine	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325	pheacgly; pheacgly[m]
+pmtcoa_r	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa[r]; pmtcoa_r
+prpp_e	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp[e]; prpp_e
+ps_cho_g	ps_cho	Phosphatidylserine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687	ps_cho; ps_cho[g]
+psylchol_e	psylchol	Psillium-glycocholic acid complex	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165091	psylchol; psylchol[e]; psylchol_e
+ptrc_x	ptrc	Putrescine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc[x]
+ptth_m	ptth	Pantetheine	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620	ptth; ptth[m]; ptth_m
+pydx5p_e	pydx5p	Pyridoxal 5'-phosphate	iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016	pydx5p; pydx5p[e]; pydx5p_e
+s4l2n2bdl4fn4m2masn_g	s4l2n2bdl4fn4m2masn	S4l2n2bdl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165134	s4l2n2bdl4fn4m2masn; s4l2n2bdl4fn4m2masn[g]; s4l2n2bdl4fn4m2masn_g
+s4l2n2cdl4fn4m2masn_g	s4l2n2cdl4fn4m2masn	S4l2n2cdl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165136	s4l2n2cdl4fn4m2masn; s4l2n2cdl4fn4m2masn[g]; s4l2n2cdl4fn4m2masn_g
+s4l4fn4m2masn_g	s4l4fn4m2masn	S4l4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165140	s4l4fn4m2masn; s4l4fn4m2masn[g]; s4l4fn4m2masn_g
+s4lncl4fn4m2masn_g	s4lncl4fn4m2masn	S4lncl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165144	s4lncl4fn4m2masn; s4lncl4fn4m2masn[g]; s4lncl4fn4m2masn_g
+selmeth_r	selmeth	Selenomethionine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163	selmeth; selmeth[r]
+ser__L_r	ser__L	L-Serine	iCHOv1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_L[r]; ser_L_r; ser__L
+sgalside_cho_g	sgalside_cho	Sulfatide galactocerebroside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584	sgalside_cho; sgalside_cho[g]; sgalside_cho_g
+spc_cho_e	spc_cho	Sphingosylphosphorylcholine	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03640; CHEBI: http://identifiers.org/chebi/CHEBI:15103; CHEBI: http://identifiers.org/chebi/CHEBI:17689; CHEBI: http://identifiers.org/chebi/CHEBI:26744; CHEBI: http://identifiers.org/chebi/CHEBI:52897; CHEBI: http://identifiers.org/chebi/CHEBI:58906; CHEBI: http://identifiers.org/chebi/CHEBI:9226; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12083; InChI Key: https://identifiers.org/inchikey/JLVSPVFPBBFMBE-HXSWCURESA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01060001; BioCyc: http://identifiers.org/biocyc/META:CPD-481; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2033; SEED Compound: http://identifiers.org/seed.compound/cpd02284	spc_cho; spc_cho[e]; spc_cho_e
+sphmyln_cho_g	sphmyln_cho	Sphingomyelin betaine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558	sphmyln_cho; sphmyln_cho[g]; sphmyln_cho_g
+spmd_x	spmd	Spermidine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd[x]
+strdnc_r	strdnc	Stearidonic acid C18:4, n-3	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955	strdnc; strdnc[r]; strdnc_r
+succoa_x	succoa	Succinyl-CoA	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078	succoa; succoa[x]
+tcynt_l	tcynt	Thiocyanate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt[l]
+tdechola_c	tdechola	Taurodeoxycholate	iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244	tdechola; tdechola[c]
+tdechola_x	tdechola	Taurodeoxycholate	iCHOv1	InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244	tdechola; tdechola[x]
+thf_n	thf	5,6,7,8-Tetrahydrofolate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[n]
+xol7ah3_c	xol7ah3	3alpha,7alpha,26-Trihydroxy-5beta-cholestane	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607	xol7ah3; xol7ah3[c]; xol7ah3_c
+xolest_cho_c	xolest_cho	Cholesterol ester	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664	xolest_cho; xolest_cho[c]; xolest_cho_c
+xolest_cho_r	xolest_cho	Cholesterol ester	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664	xolest_cho; xolest_cho[r]
+2aeppn_e	2aeppn	2 Aminoethyl phosphonate	iNF517		2aeppn; 2aeppn_e
+2chdeacp_c	2chdeacp	Cis Hexadec 2 enoyl acyl carrier protein	iNF517		2chdeacp; 2chdeacp_c
+2h3mb_c	2h3mb	2 hydroxy 3 methyl butanoate	iNF517		2h3mb; 2h3mb_c
+2h3mp_c	2h3mp	2 hydroxy 3 methyl pentanoate	iNF517		2h3mp; 2h3mp_c
+2hxic__L_c	2hxic__L	L 2 hydroxyisocaproate	iNF517		2hxic_L_c; 2hxic__L
+2mba_c	2mba	2 methyl butanoic acid	iNF517		2mba; 2mba_c
+2mpa_c	2mpa	2 methylpropanoic acid	iNF517		2mpa; 2mpa_c
+2thdeacp_c	2thdeacp	Trans Hexadec 2 enoyl acyl carrier protein	iNF517		2thdeacp; 2thdeacp_c
+3hddacp_c	3hddacp	 3 Hydroxydodecanoyl acyl carrier protein	iNF517		3hddacp; 3hddacp_c
+3hocacp_c	3hocacp	 3 Hydroxyoctanoyl acyl carrier protein	iNF517		3hocacp; 3hocacp_c
+3oxtdacp_c	3oxtdacp	3 Oxotetradecanoyl acyl carrier protein	iNF517		3oxtdacp; 3oxtdacp_c
+DNA_LLA_c	DNA_LLA	DNA composition  lactis specific 	iNF517		DNA_LLA; DNA_LLA_c
+LTAAlaGal_LLA_c	LTAAlaGal_LLA	Lipoteichoic acid  n16  with 0 38 ala and 062 gal 	iNF517		LTAAlaGal_LLA; LTAAlaGal_LLA_c
+LTA_LLA_c	LTA_LLA	Lipoteichoic acid  n16  Lactis specific 	iNF517		LTA_LLA; LTA_LLA_c
+PROT_LLA_c	PROT_LLA	Protein for biomass  Lactis specific  v1	iNF517		PROT_LLA; PROT_LLA_c
+a_gal__D_c	a_gal__D	Alpha D galactose	iNF517		a_gal_D_c; a_gal__D
+aaacp_c	aaacp	Acetoacetyl acyl carrier protein	iNF517		aaacp; aaacp_c
+acp_c	acp	Acyl carrier Protein	iNF517		acp; acp_c
+cpocdacp_c	cpocdacp	Cyclopropanoyl octadecanoyl acyl carrier protein	iNF517		cpocdacp; cpocdacp_c
+d12dg_LLA_c	d12dg_LLA	Diglucosyl 1 2 diacylglycerol	iNF517		d12dg_LLA; d12dg_LLA_c
+ddeacp_c	ddeacp	Dodecanoyl acyl carrier protein	iNF517		ddeacp; ddeacp_c
+glutrnagln_c	glutrnagln	Glutamine tRNA charged with glutamate	iNF517		glutrnagln; glutrnagln_c
+hexacp_c	hexacp	Hexanoyl acyl carrier protein	iNF517; iCN900; iCN718		hexacp; hexacp_c
+m12dg_LLA_c	m12dg_LLA	Monoglucosyl 1 2 diacylglycerol	iNF517		m12dg_LLA; m12dg_LLA_c
+octacp_c	octacp	Octanoyl acyl carrier protein	iNF517; iCN718; iCN900		octacp; octacp_c
+unagama_c	unagama	Undecaprenyl diphospho N acetylglucosamine N acetylmannosamine	iNF517		unagama; unagama_c
+unagamagp_c	unagamagp	Undecaprenyl diphospho N acetylglucosamine N acetylmannosamine glycerolphosphate	iNF517		unagamagp; unagamagp_c
+udcpgl_c	udcpgl	Undecaprenol-diphosphate-glucose	iML1515		udcpgl; udcpgl_c
+iprimv_c	iprimv	Isoprimeverose	iML1515		iprimv; iprimv_c
+mepn_e	mepn	Methylphosphonic acid	iML1515		mepn; mepn_e
+prpmn_c	prpmn	?-D-ribose-1-methylphosphonate 5-phosphate	iML1515		prpmn; prpmn_c
+mercpeth_c	mercpeth	Mercaptoethanol	iML1515; iJN1463		mercpeth; mercpeth_c
+puacgam_p	puacgam	Poly-?-1,6-N-acetyl-D-glucosamine	iML1515		puacgam; puacgam_p
+nadphx__S_c	nadphx__S	(S)-NADPHX	iML1515		nadphx__S; nadphx__S_c
+4abzglu_e	4abzglu	4-aminobenzoyl-glutamate	iML1515		4abzglu; 4abzglu_e
+lkdr_c	lkdr	2-dehydro-3-deoxy-L-rhamnonate	iML1515		lkdr; lkdr_c
+3hbzcoa_c	3hbzcoa	3-hydroxybenzoyl-CoA	iML1515		3hbzcoa; 3hbzcoa_c
+teo2_c	teo2	Tellurite	iML1515		teo2; teo2_c
+cs1_p	cs1	Cesium ion	iML1515		cs1; cs1_p
+sfp_c	sfp	6-deoxy-6-sulphofructose 1-phosphate	iML1515		sfp; sfp_c
+5phdt_c	5phdt	Phenylhydantoin	iML1515		5phdt; 5phdt_c
+metglcur_e	metglcur	1-O-methyl-Beta-D-glucuronate	iML1515		metglcur; metglcur_e
+puacgam_c	puacgam	Poly-?-1,6-N-acetyl-D-glucosamine	iML1515; iYS854		puacgam; puacgam_c
+fmn_p	fmn	FMN C17H19N4O9P	iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050	fmn; fmn_p
+cholate_p	cholate	Cholate c	iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate_p
+2dglc_e	2dglc	2 Deoxy D glucose C6H12O5	iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654	2dglc; 2dglc_e
+urdgci_c	urdgci	S-ureidoglycine	iML1515; iEC1368_DH5a; iEC1344_C		urdgci; urdgci_c
+dhcur_c	dhcur	Dihydrocurcumin	iJN1463; iML1515		dhcur; dhcur_c
+dhps_e	dhps	2,3-Dihydroxypropane-1-sulfonate	iML1515		dhps; dhps_e
+pqh2_um	pqh2	Plastoquinol	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595	pqh2; pqh2_um
+3hmop_c	3hmop	(R)-3-Hydroxy-3-methyl-2-oxopentanoate	iJB785; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C14463; CHEBI: http://identifiers.org/chebi/CHEBI:34008; CHEBI: http://identifiers.org/chebi/CHEBI:49257; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050457; BioCyc: http://identifiers.org/biocyc/META:CPD-15104; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114594; InChI Key: https://identifiers.org/inchikey/YJVOWRAWFXRESP-ZCFIWIBFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10162	3hmop; 3hmop_c
+rb15bp_cx	rb15bp	D-Ribulose 1,5-bisphosphate	iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871	rb15bp; rb15bp_cx
+phycy_c	phycy	(3Z)-Phycocyanobilin	iJB785		phycy; phycy_c
+pq_um	pq	Plastoquinone	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596	pq; pq_um
+histda_c	histda	L-histidinal	iJB785; iCN900		histda; histda_c
+co2_cx	co2	CO2 CO2	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2_cx
+o2_cx	o2	O2 O2	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2_cx
+4hthdp_c	4hthdp	(2S,4S)-4-Hydroxy-2,3,4,5-tetrahydrodipicolinate	iJB785		4hthdp; 4hthdp_c
+dvpchlda_c	dvpchlda	Divinylprotochlorophyllide a	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147096	dvpchlda; dvpchlda_c
+gthbpt_c	gthbpt	1-O-(L-erythro-biopterin-2-yl)-a-glucose	iJB785		gthbpt; gthbpt_c
+lipamp_c	lipamp	Lipoyl-adenylate	iYS854; iJB785		lipamp; lipamp_c
+photon430_e	photon430	Photon (420nm-440nm)	iJB785		photon430; photon430_e
+photon490_e	photon490	Photon (451 to 526 nm, blue/green)	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145818; SEED Compound: http://identifiers.org/seed.compound/cpd30506	photon490; photon490_e
+photon510_e	photon510	Photon (500nm-520nm)	iJB785		photon510; photon510_e
+photon570_e	photon570	Photon (560nm-580nm)	iJB785		photon570; photon570_e
+photon630_e	photon630	Photon (620nm-640nm)	iJB785		photon630; photon630_e
+photon690_e	photon690	Photon (680nm-700nm)	iJB785		photon690; photon690_e
+calxan_c	calxan	Caloxanthin	iJB785		calxan; calxan_c
+allocy_exc_c	allocy_exc	Excited allocyanobilin (phycobilisome core)	iJB785		allocy_exc; allocy_exc_c
+allocy_c	allocy	Allocyanobilin (phycobilisome core)	iJB785		allocy; allocy_c
+oanticy_c	oanticy	O-antigen oligosaccharide (Synechococcus elongatus 7942)	iJB785		oanticy; oanticy_c
+oanticy_p	oanticy	O-antigen oligosaccharide (Synechococcus elongatus 7942)	iJB785		oanticy; oanticy_p
+pchlld_exc_c	pchlld_exc	Excited protochlorophyllide	iJB785		pchlld_exc; pchlld_exc_c
+zeax_exc_c	zeax_exc	Zeaxanthin (excited)	iJB785		zeax_exc; zeax_exc_c
+f6p_h	f6p	D-Fructose 6-phosphate	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p; f6p_h
+g1m8masn_c	g1m8masn	(alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381	g1m8masn; g1m8masn_c
+fdp_h	fdp	D-Fructose 1,6-bisphosphate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290	fdp; fdp_h
+glc__D_x	glc__D	D-Glucose	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc__D; glc__D_x
+pep_x	pep	Phosphoenolpyruvate	iLB1027_lipid; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep_x
+2ddg6p_m	2ddg6p	2-Dehydro-3-deoxy-D-gluconate 6-phosphate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04442; CHEBI: http://identifiers.org/chebi/CHEBI:1051; CHEBI: http://identifiers.org/chebi/CHEBI:11543; CHEBI: http://identifiers.org/chebi/CHEBI:11551; CHEBI: http://identifiers.org/chebi/CHEBI:12227; CHEBI: http://identifiers.org/chebi/CHEBI:15925; CHEBI: http://identifiers.org/chebi/CHEBI:19522; CHEBI: http://identifiers.org/chebi/CHEBI:57569; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01376; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-DEOXY-6-P-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM649; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02711	2ddg6p; 2ddg6p_m
+acon_C_m	acon_C	Cis-Aconitate	iLB1027_lipid; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448	KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331	acon_C; acon_C_m; acon_DASH_C_m
+h2s_m	h2s	Hydrogen sulfide	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697	h2s; h2s_m
+2ippm_h	2ippm	2-Isopropylmaleate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02631; CHEBI: http://identifiers.org/chebi/CHEBI:11604; CHEBI: http://identifiers.org/chebi/CHEBI:1179; CHEBI: http://identifiers.org/chebi/CHEBI:17275; CHEBI: http://identifiers.org/chebi/CHEBI:19668; CHEBI: http://identifiers.org/chebi/CHEBI:58085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12241; BioCyc: http://identifiers.org/biocyc/META:CPD-9451; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1706; InChI Key: https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01710	2ippm; 2ippm_h
+thbpt_m	thbpt	Tetrahydrobiopterin	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233	thbpt; thbpt_m
+mi3p__D_h	mi3p__D	1D-myo-Inositol 3-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484	mi3p__D; mi3p__D_h
+mi3p__D_m	mi3p__D	1D-myo-Inositol 3-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484	mi3p__D; mi3p__D_m
+pa140160_c	pa140160	1-tetradecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140160; pa140160_c
+pa140180_c	pa140180	1-tetradecanoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140180; pa140180_c
+pa140205n3_c	pa140205n3	1-tetradecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140205n3; pa140205n3_c
+pa1601619Z_c	pa1601619Z	1-hexadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1601619Z; pa1601619Z_c
+pa180226n3_c	pa180226n3	1-octadecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180226n3; pa180226n3_c
+pa1819Z205n3_c	pa1819Z205n3	1-9-octadecenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z205n3; pa1819Z205n3_c
+pa226n3160_c	pa226n3160	1-4,7,10,13,16,19-docosahexaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3160; pa226n3160_c
+pa226n3180_c	pa226n3180	1-4,7,10,13,16,19-docosahexaenoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3180; pa226n3180_c
+12dgr1619Z140_c	12dgr1619Z140	1,2-Diacyl-sn-glycerol(16:1(9Z)/14:0)	iLB1027_lipid		12dgr1619Z140; 12dgr1619Z140_c
+12dgr1619Z180_c	12dgr1619Z180	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:0)	iLB1027_lipid		12dgr1619Z180; 12dgr1619Z180_c
+12dgr1619Z226n3_c	12dgr1619Z226n3	1,2-Diacyl-sn-glycerol(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr1619Z226n3; 12dgr1619Z226n3_c
+12dgr180140_c	12dgr180140	1,2-Diacyl-sn-glycerol(18:0/14:0)	iLB1027_lipid		12dgr180140; 12dgr180140_c
+12dgr180226n3_c	12dgr180226n3	1,2-Diacyl-sn-glycerol(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr180226n3; 12dgr180226n3_c
+12dgr205n3160_c	12dgr205n3160	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		12dgr205n3160; 12dgr205n3160_c
+12dgr226n3160_c	12dgr226n3160	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	iLB1027_lipid		12dgr226n3160; 12dgr226n3160_c
+12dgr226n31619Z_c	12dgr226n31619Z	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	iLB1027_lipid		12dgr226n31619Z; 12dgr226n31619Z_c
+12dgr226n31819Z_c	12dgr226n31819Z	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	iLB1027_lipid		12dgr226n31819Z; 12dgr226n31819Z_c
+pc140160_c	pc140160	Phosphatidylcholine(14:0/16:0)	iLB1027_lipid		pc140160; pc140160_c
+pc1401619Z_c	pc1401619Z	Phosphatidylcholine(14:0/16:1(9Z))	iLB1027_lipid		pc1401619Z; pc1401619Z_c
+pc140180_c	pc140180	Phosphatidylcholine(14:0/18:0)	iLB1027_lipid		pc140180; pc140180_c
+pc160180_c	pc160180	Phosphatidylcholine(16:0/18:0)	iLB1027_lipid		pc160180; pc160180_c
+pc161_c	pc161	Phosphatidylcholine(16:1(9Z)/16:1(9Z))	iLB1027_lipid		pc161; pc161_c
+pc1619Z180_c	pc1619Z180	Phosphatidylcholine(16:1(9Z)/18:0)	iLB1027_lipid		pc1619Z180; pc1619Z180_c
+pc1619Z1819Z_c	pc1619Z1819Z	Phosphatidylcholine(16:1(9Z)/18:1(9Z))	iLB1027_lipid		pc1619Z1819Z; pc1619Z1819Z_c
+pc1619Z205n3_c	pc1619Z205n3	Phosphatidylcholine(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc1619Z205n3; pc1619Z205n3_c
+pc180140_c	pc180140	Phosphatidylcholine(18:0/14:0)	iLB1027_lipid		pc180140; pc180140_c
+pc1819Z160_c	pc1819Z160	Phosphatidylcholine(18:1(9Z)/16:0)	iLB1027_lipid		pc1819Z160; pc1819Z160_c
+pc1819Z226n3_c	pc1819Z226n3	Phosphatidylcholine(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc1819Z226n3; pc1819Z226n3_c
+pc205n31619Z_c	pc205n31619Z	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pc205n31619Z; pc205n31619Z_c
+pc180182n6_c	pc180182n6	Phosphatidylcholine(18:0/18:2(9Z,12Z))	iLB1027_lipid		pc180182n6; pc180182n6_c
+pc182n6160_c	pc182n6160	Phosphatidylcholine(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pc182n6160; pc182n6160_c
+pc182n61619Z_c	pc182n61619Z	Phosphatidylcholine(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pc182n61619Z; pc182n61619Z_c
+pc182n61819Z_c	pc182n61819Z	Phosphatidylcholine(18:2(9Z,12Z)/18:1(9Z))	iLB1027_lipid		pc182n61819Z; pc182n61819Z_c
+pc205n3182n6_c	pc205n3182n6	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pc205n3182n6; pc205n3182n6_c
+pc160183n6_c	pc160183n6	Phosphatidylcholine(16:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc160183n6; pc160183n6_c
+pc1619Z183n6_c	pc1619Z183n6	Phosphatidylcholine(16:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc1619Z183n6; pc1619Z183n6_c
+pc182n6183n6_c	pc182n6183n6	Phosphatidylcholine(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc182n6183n6; pc182n6183n6_c
+pc226n3183n6_c	pc226n3183n6	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pc226n3183n6; pc226n3183n6_c
+pc160183n3_c	pc160183n3	Phosphatidylcholine(16:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc160183n3; pc160183n3_c
+pc1619Z183n3_c	pc1619Z183n3	Phosphatidylcholine(16:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc1619Z183n3; pc1619Z183n3_c
+pc182n6183n3_c	pc182n6183n3	Phosphatidylcholine(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc182n6183n3; pc182n6183n3_c
+pc140184n3_c	pc140184n3	Phosphatidylcholine(14:0/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc140184n3; pc140184n3_c
+pc180184n3_c	pc180184n3	Phosphatidylcholine(18:0/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc180184n3; pc180184n3_c
+tmndnc_h	tmndnc	Timnodonic acid C20:5, n-3	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc_h
+hd6912ea_h	hd6912ea	(6Z,9Z,12Z)-hexadecatrienoate (C16:3)	iLB1027_lipid		hd6912ea; hd6912ea_h
+behencoa_c	behencoa	Docosanoyl-CoA	iLB1027_lipid		behencoa; behencoa_c
+1agpc180_c	1agpc180	1-18:0-2-lysophosphatidylcholine	iLB1027_lipid		1agpc180; 1agpc180_c
+1agpc205_c	1agpc205	1-20:5(5Z,8Z,11Z,14Z,17Z)-2-lysophosphatidylcholine	iLB1027_lipid		1agpc205; 1agpc205_c
+3odocoscoa_c	3odocoscoa	3-oxo-docosanoyl-CoA	iLB1027_lipid		3odocoscoa; 3odocoscoa_c
+ttc2coa_c	ttc2coa	(2E)-tetracosenoyl-CoA	iLB1027_lipid		ttc2coa; ttc2coa_c
+pc160203n6_c	pc160203n6	Phosphatidylcholine(16:0/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc160203n6; pc160203n6_c
+pc1619Z203n6_c	pc1619Z203n6	Phosphatidylcholine(16:1(9Z)/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc1619Z203n6; pc1619Z203n6_c
+pc180203n6_c	pc180203n6	Phosphatidylcholine(18:0/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc180203n6; pc180203n6_c
+pc182n6203n3_c	pc182n6203n3	Phosphatidylcholine(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc182n6203n3; pc182n6203n3_c
+pc1819Z203n6_c	pc1819Z203n6	Phosphatidylcholine(18:1(9Z)/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc1819Z203n6; pc1819Z203n6_c
+pc205n3203n3_c	pc205n3203n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc205n3203n3; pc205n3203n3_c
+pc205n3203n6_c	pc205n3203n6	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc205n3203n6; pc205n3203n6_c
+pc226n3203n3_c	pc226n3203n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc226n3203n3; pc226n3203n3_c
+pc182n6204n6_c	pc182n6204n6	Phosphatidylcholine(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc182n6204n6; pc182n6204n6_c
+pc182n6225n3_c	pc182n6225n3	Phosphatidylcholine(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc182n6225n3; pc182n6225n3_c
+pc1819Z225n3_c	pc1819Z225n3	Phosphatidylcholine(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc1819Z225n3; pc1819Z225n3_c
+pc205n3225n3_c	pc205n3225n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc205n3225n3; pc205n3225n3_c
+pa182n6140_c	pa182n6140	1-9,12-octadecadienoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6140; pa182n6140_c
+pa182n61819Z_c	pa182n61819Z	1-9,12-octadecadienoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n61819Z; pa182n61819Z_c
+pa1819Z182n6_c	pa1819Z182n6	1-9-octadecenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z182n6; pa1819Z182n6_c
+pa1819Z183n6_c	pa1819Z183n6	1-9-octadecenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z183n6; pa1819Z183n6_c
+pa1819Z183n3_c	pa1819Z183n3	1-9-octadecenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z183n3; pa1819Z183n3_c
+12dgr226n3182n6_c	12dgr226n3182n6	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	iLB1027_lipid		12dgr226n3182n6; 12dgr226n3182n6_c
+12dgr205n3183n6_c	12dgr205n3183n6	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr205n3183n6; 12dgr205n3183n6_c
+12dgr1619Z183n3_c	12dgr1619Z183n3	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr1619Z183n3; 12dgr1619Z183n3_c
+12dgr180183n3_c	12dgr180183n3	1,2-Diacyl-sn-glycerol(18:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr180183n3; 12dgr180183n3_c
+12dgr205n3183n3_c	12dgr205n3183n3	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr205n3183n3; 12dgr205n3183n3_c
+cdp12dgr182_9_12_c	cdp12dgr182_9_12	CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		cdp12dgr182_9_12; cdp12dgr182_9_12_c
+cdp12dgr205n3182n6_c	cdp12dgr205n3182n6	CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		cdp12dgr205n3182n6; cdp12dgr205n3182n6_c
+pe140180_c	pe140180	Phosphatidylethanolamine(14:0/18:0)	iLB1027_lipid		pe140180; pe140180_c
+pe160226n3_c	pe160226n3	Phosphatidylethanolamine(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe160226n3; pe160226n3_c
+pe1619Z226n3_c	pe1619Z226n3	Phosphatidylethanolamine(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe1619Z226n3; pe1619Z226n3_c
+pe180205n3_c	pe180205n3	Phosphatidylethanolamine(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe180205n3; pe180205n3_c
+pe205n31619Z_c	pe205n31619Z	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pe205n31619Z; pe205n31619Z_c
+pe226n3160_c	pe226n3160	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	iLB1027_lipid		pe226n3160; pe226n3160_c
+pe226n31819Z_c	pe226n31819Z	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	iLB1027_lipid		pe226n31819Z; pe226n31819Z_c
+pe140182n6_c	pe140182n6	Phosphatidylethanolamine(14:0/18:2(9Z,12Z))	iLB1027_lipid		pe140182n6; pe140182n6_c
+pe182n6205n3_c	pe182n6205n3	Phosphatidylethanolamine(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe182n6205n3; pe182n6205n3_c
+pe226n3182n6_c	pe226n3182n6	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	iLB1027_lipid		pe226n3182n6; pe226n3182n6_c
+pe1619Z183n6_c	pe1619Z183n6	Phosphatidylethanolamine(16:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe1619Z183n6; pe1619Z183n6_c
+pe160183n3_c	pe160183n3	Phosphatidylethanolamine(16:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe160183n3; pe160183n3_c
+pe1819Z183n3_c	pe1819Z183n3	Phosphatidylethanolamine(18:1(9Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe1819Z183n3; pe1819Z183n3_c
+pe140204n6_c	pe140204n6	Phosphatidylethanolamine(14:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe140204n6; pe140204n6_c
+pe1619Z204n6_c	pe1619Z204n6	Phosphatidylethanolamine(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe1619Z204n6; pe1619Z204n6_c
+pe182n6204n6_c	pe182n6204n6	Phosphatidylethanolamine(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe182n6204n6; pe182n6204n6_c
+pe205n3204n6_c	pe205n3204n6	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe205n3204n6; pe205n3204n6_c
+pail1601619Z_c	pail1601619Z	Phosphatidylinositol(16:0/16:1(9Z))	iLB1027_lipid		pail1601619Z; pail1601619Z_c
+pail1619Z160_c	pail1619Z160	Phosphatidylinositol(16:1(9Z)/16:0)	iLB1027_lipid		pail1619Z160; pail1619Z160_c
+pail205n31619Z_c	pail205n31619Z	Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pail205n31619Z; pail205n31619Z_c
+pail182n61619Z_c	pail182n61619Z	Phosphatidylinositol(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pail182n61619Z; pail182n61619Z_c
+pail4p160205n3_c	pail4p160205n3	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail4p160205n3; pail4p160205n3_c
+pail4p161_c	pail4p161	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/16:1(9Z))	iLB1027_lipid		pail4p161; pail4p161_c
+pail4p1619Z205n3_c	pail4p1619Z205n3	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail4p1619Z205n3; pail4p1619Z205n3_c
+pail45p160_c	pail45p160	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/16:0)	iLB1027_lipid		pail45p160; pail45p160_c
+pail45p205n3160_c	pail45p205n3160	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pail45p205n3160; pail45p205n3160_c
+pail45p160182n6_c	pail45p160182n6	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/18:2(9Z,12Z))	iLB1027_lipid		pail45p160182n6; pail45p160182n6_c
+pail45p182n6205n3_c	pail45p182n6205n3	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail45p182n6205n3; pail45p182n6205n3_c
+pail3p160_c	pail3p160	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/16:0)	iLB1027_lipid		pail3p160; pail3p160_c
+pail3p160205n3_c	pail3p160205n3	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail3p160205n3; pail3p160205n3_c
+pail3p1619Z160_c	pail3p1619Z160	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/16:0)	iLB1027_lipid		pail3p1619Z160; pail3p1619Z160_c
+pail3p205n31619Z_c	pail3p205n31619Z	1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pail3p205n31619Z; pail3p205n31619Z_c
+pail3p182n6160_c	pail3p182n6160	1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/16:0)	iLB1027_lipid		pail3p182n6160; pail3p182n6160_c
+pail3p182n6205n3_c	pail3p182n6205n3	1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail3p182n6205n3; pail3p182n6205n3_c
+pail3p205n3182n6_c	pail3p205n3182n6	1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		pail3p205n3182n6; pail3p205n3182n6_c
+tag1619Z140183n6_c	tag1619Z140183n6	Triacylglycerol (16:1(9Z)/14:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag1619Z140183n6; tag1619Z140183n6_c
+tag1819Z160160_c	tag1819Z160160	Triacylglycerol (18:1(9Z)/16:0/16:0)	iLB1027_lipid		tag1819Z160160; tag1819Z160160_c
+tag160160182n6_c	tag160160182n6	Triacylglycerol (16:0/16:0/18:2(9Z,12Z))	iLB1027_lipid		tag160160182n6; tag160160182n6_c
+tag182n6205n3182n6_c	tag182n6205n3182n6	Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		tag182n6205n3182n6; tag182n6205n3182n6_c
+tag182n6205n3183n6_c	tag182n6205n3183n6	Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag182n6205n3183n6; tag182n6205n3183n6_c
+tag140205n3183n6_c	tag140205n3183n6	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag140205n3183n6; tag140205n3183n6_c
+tag140205n3226n3_c	tag140205n3226n3	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag140205n3226n3; tag140205n3226n3_c
+tag140205n3182n6_c	tag140205n3182n6	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		tag140205n3182n6; tag140205n3182n6_c
+tag140205n3140_c	tag140205n3140	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	iLB1027_lipid		tag140205n3140; tag140205n3140_c
+tag1619Z140160_c	tag1619Z140160	Triacylglycerol (16:1(9Z)/14:0/16:0)	iLB1027_lipid		tag1619Z140160; tag1619Z140160_c
+tag160205n3204n6_c	tag160205n3204n6	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag160205n3204n6; tag160205n3204n6_c
+tag160205n3183n6_c	tag160205n3183n6	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag160205n3183n6; tag160205n3183n6_c
+tag160205n3226n3_c	tag160205n3226n3	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag160205n3226n3; tag160205n3226n3_c
+tag1619Z204n61619Z_c	tag1619Z204n61619Z	Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	iLB1027_lipid		tag1619Z204n61619Z; tag1619Z204n61619Z_c
+tag1601619Z160_c	tag1601619Z160	Triacylglycerol (16:0/16:1(9Z)/16:0)	iLB1027_lipid		tag1601619Z160; tag1601619Z160_c
+tag1619Z205n3204n6_c	tag1619Z205n3204n6	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag1619Z205n3204n6; tag1619Z205n3204n6_c
+tag1619Z205n3226n3_c	tag1619Z205n3226n3	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag1619Z205n3226n3; tag1619Z205n3226n3_c
+tag1619Z205n3182n6_c	tag1619Z205n3182n6	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	iLB1027_lipid		tag1619Z205n3182n6; tag1619Z205n3182n6_c
+tag160205n3160_c	tag160205n3160	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		tag160205n3160; tag160205n3160_c
+tag1601619Z1619Z_c	tag1601619Z1619Z	Triacylglycerol (16:0/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1601619Z1619Z; tag1601619Z1619Z_c
+tag205n3205n3183n6_c	tag205n3205n3183n6	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag205n3205n3183n6; tag205n3205n3183n6_c
+tag1619Z205n3160_c	tag1619Z205n3160	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		tag1619Z205n3160; tag1619Z205n3160_c
+tag160205n3205n3_c	tag160205n3205n3	Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		tag160205n3205n3; tag160205n3205n3_c
+tag1619Z205n31619Z_c	tag1619Z205n31619Z	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		tag1619Z205n31619Z; tag1619Z205n31619Z_c
+tag1619Z1619Z1619Z_c	tag1619Z1619Z1619Z	Triacylglycerol (16:1(9Z)/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1619Z1619Z1619Z; tag1619Z1619Z1619Z_c
+tag205n3205n3204n6_c	tag205n3205n3204n6	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		tag205n3205n3204n6; tag205n3205n3204n6_c
+mag182n6_c	mag182n6	1-acylglycerol (18:2(9Z,12Z))	iLB1027_lipid		mag182n6; mag182n6_c
+pa205n31619Z_h	pa205n31619Z	1-5,8,11,14,17-eicosapentaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n31619Z; pa205n31619Z_h
+12dgr1619Z160_h	12dgr1619Z160	1,2-Diacyl-sn-glycerol(16:1(9Z)/16:0)	iLB1027_lipid		12dgr1619Z160; 12dgr1619Z160_h
+12dgr205n31619Z_h	12dgr205n31619Z	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		12dgr205n31619Z; 12dgr205n31619Z_h
+mgdg1619Z160_h	mgdg1619Z160	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:0)	iLB1027_lipid		mgdg1619Z160; mgdg1619Z160_h
+mgdg205n31619Z_h	mgdg205n31619Z	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		mgdg205n31619Z; mgdg205n31619Z_h
+mgdg205n3164n1_h	mgdg205n3164n1	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		mgdg205n3164n1; mgdg205n3164n1_h
+dgdg205n31619Z_h	dgdg205n31619Z	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		dgdg205n31619Z; dgdg205n31619Z_h
+sqdg1401619Z_h	sqdg1401619Z	Sulfoquinovosyl diacylglycerol(14:0/16:1(9Z))	iLB1027_lipid		sqdg1401619Z; sqdg1401619Z_h
+sqdg205n31619Z_h	sqdg205n31619Z	Sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		sqdg205n31619Z; sqdg205n31619Z_h
+pgp1619Z160_h	pgp1619Z160	Phosphatidylglycerophosphate(16:1(9Z)/16:0)	iLB1027_lipid		pgp1619Z160; pgp1619Z160_h
+12dgr1819Z162n4_h	12dgr1819Z162n4	1,2-Diacyl-sn-glycerol(18:1(9Z)/16:2(9Z,12Z))	iLB1027_lipid		12dgr1819Z162n4; 12dgr1819Z162n4_h
+12dgr140163n4_h	12dgr140163n4	1,2-Diacyl-sn-glycerol(14:0/16:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr140163n4; 12dgr140163n4_h
+tag1619Z1601819Z_h	tag1619Z1601819Z	Triacylglycerol (16:1(9Z)/16:0/18:1(9Z))	iLB1027_lipid		tag1619Z1601819Z; tag1619Z1601819Z_h
+tag1619Z1619Z160_h	tag1619Z1619Z160	Triacylglycerol (16:1(9Z)/16:1(9Z)/16:0)	iLB1027_lipid		tag1619Z1619Z160; tag1619Z1619Z160_h
+tag1819Z1619Z1619Z_h	tag1819Z1619Z1619Z	Triacylglycerol (18:1(9Z)/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1819Z1619Z1619Z; tag1819Z1619Z1619Z_h
+hd912ea_h	hd912ea	(9Z,12Z)-hexadecadienoate	iLB1027_lipid		hd912ea; hd912ea_h
+dggl_h	dggl	3-(6-O-alpha-D-galactosyl-beta-D-Galactosyl)-sn-glycerol	iLB1027_lipid		dggl; dggl_h
+hd691215coa_c	hd691215coa	(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA (C16:4)	iLB1027_lipid		hd691215coa; hd691215coa_c
+tag226n3205n3164n1_c	tag226n3205n3164n1	Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		tag226n3205n3164n1; tag226n3205n3164n1_c
+tag140205n3164n1_c	tag140205n3164n1	Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		tag140205n3164n1; tag140205n3164n1_c
+mgdg140160_c	mgdg140160	1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:0)	iLB1027_lipid		mgdg140160; mgdg140160_c
+dgdg140160_c	dgdg140160	Digalactosyl-diacylglycerol(14:0/16:0)	iLB1027_lipid		dgdg140160; dgdg140160_c
+behencoa_x	behencoa	Docosanoyl-CoA	iLB1027_lipid		behencoa; behencoa_x
+ttc2coa_x	ttc2coa	(2E)-tetracosenoyl-CoA	iLB1027_lipid		ttc2coa; ttc2coa_x
+3odocoscoa_x	3odocoscoa	3-oxo-docosanoyl-CoA	iLB1027_lipid		3odocoscoa; 3odocoscoa_x
+3oeico581114coa_x	3oeico581114coa	3-oxo-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA	iLB1027_lipid		3oeico581114coa; 3oeico581114coa_x
+hd24710coa_x	hd24710coa	(2E,4Z,7Z,10Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd24710coa; hd24710coa_x
+hd3710coa_x	hd3710coa	(3E,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd3710coa; hd3710coa_x
+hd2710coa_x	hd2710coa	(2E,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd2710coa; hd2710coa_x
+3ohd710coa_x	3ohd710coa	3-oxo-(7Z,10Z)-hexadecadienoyl-CoA	iLB1027_lipid		3ohd710coa; 3ohd710coa_x
+td258coa_x	td258coa	(2E,5Z,8Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td258coa; td258coa_x
+3hd6coa_x	3hd6coa	3-hydroxy-(6Z)-dodecenoyl-CoA	iLB1027_lipid		3hd6coa; 3hd6coa_x
+dd4coa_x	dd4coa	(4Z)-decenoyl-CoA	iLB1027_lipid		dd4coa; dd4coa_x
+c4dde2coa_x	c4dde2coa	(2E,4Z)-decadienoyl-CoA	iLB1027_lipid		c4dde2coa; c4dde2coa_x
+3heico58111417coa_x	3heico58111417coa	3-hydroxy-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA	iLB1027_lipid		3heico58111417coa; 3heico58111417coa_x
+od2691215coa_x	od2691215coa	(2E,6Z,9Z,12Z,15Z)-octadecapentaenoyl-CoA	iLB1027_lipid		od2691215coa; od2691215coa_x
+3ood691215coa_x	3ood691215coa	3-oxo-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA	iLB1027_lipid		3ood691215coa; 3ood691215coa_x
+hd2471013coa_x	hd2471013coa	(2E,4Z,7Z,10Z,13Z)-hexadecapentaenoyl-CoA	iLB1027_lipid		hd2471013coa; hd2471013coa_x
+3ohd71013coa_x	3ohd71013coa	3-oxo-(7Z,10Z,13Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3ohd71013coa; 3ohd71013coa_x
+td5811coa_x	td5811coa	(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td5811coa; td5811coa_x
+3htd5811coa_x	3htd5811coa	3-hydroxy-(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3htd5811coa; 3htd5811coa_x
+dd269coa_x	dd269coa	(2E,6Z,9Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd269coa; dd269coa_x
+dc27coa_x	dc27coa	(2E,7Z)-decadienoyl-CoA	iLB1027_lipid		dc27coa; dc27coa_x
+dcos24710131619coa_x	dcos24710131619coa	(2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-CoA	iLB1027_lipid		dcos24710131619coa; dcos24710131619coa_x
+oc5crn_x	oc5crn	(5Z)-octenoyl-l-carnitine	iLB1027_lipid		oc5crn; oc5crn_x
+oc5crn_c	oc5crn	(5Z)-octenoyl-l-carnitine	iLB1027_lipid		oc5crn; oc5crn_c
+hd691215crn_c	hd691215crn	(6Z,9Z,12Z,15Z)-hexadecatetrenoyl-l-carnitine	iLB1027_lipid		hd691215crn; hd691215crn_c
+hd6912crn_m	hd6912crn	(6Z,9Z,12Z)-hexadecatrienoyl-l-carnitine	iLB1027_lipid		hd6912crn; hd6912crn_m
+hd912coa_m	hd912coa	(9Z,12Z)-hexadecadienyl-CoA	iLB1027_lipid		hd912coa; hd912coa_m
+3hod9coa_m	3hod9coa	3-hydroxy-(9Z)-octadecenoyl-CoA	iLB1027_lipid		3hod9coa; 3hod9coa_m
+td5coa_m	td5coa	(5Z)-tetradecenoyl-CoA	iLB1027_lipid		td5coa; td5coa_m
+td25coa_m	td25coa	(2E,5Z)-tetradecadienoyl-CoA	iLB1027_lipid		td25coa; td25coa_m
+3otd5coa_m	3otd5coa	3-oxo-(5Z)-tetradecenoyl-CoA	iLB1027_lipid		3otd5coa; 3otd5coa_m
+3hod912coa_m	3hod912coa	3-hydroxy-(9Z,12Z)-octadecadienoyl-CoA	iLB1027_lipid		3hod912coa; 3hod912coa_m
+3hhd710coa_m	3hhd710coa	3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA	iLB1027_lipid		3hhd710coa; 3hhd710coa_m
+3htd58coa_m	3htd58coa	3-hydroxy-(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		3htd58coa; 3htd58coa_m
+3od6coa_m	3od6coa	3-oxo-(6Z)-dodecenoyl-CoA	iLB1027_lipid		3od6coa; 3od6coa_m
+dc3coa_m	dc3coa	(3E)-decenoyl-CoA	iLB1027_lipid		dc3coa; dc3coa_m
+hd71013coa_m	hd71013coa	(7Z,10Z,13Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd71013coa; hd71013coa_m
+td25811coa_m	td25811coa	(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td25811coa; td25811coa_m
+dd369coa_m	dd369coa	(3Z,6Z,9Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd369coa; dd369coa_m
+3od69coa_m	3od69coa	3-oxo-(6Z,9Z)-dodecadienoyl-CoA	iLB1027_lipid		3od69coa; 3od69coa_m
+3hdc7coa_m	3hdc7coa	3-hydroxy-(7Z)-decenoyl-CoA	iLB1027_lipid		3hdc7coa; 3hdc7coa_m
+3hhd9coa_m	3hhd9coa	3-hydroxy-(9Z)-hexadecenoyl-CoA	iLB1027_lipid		3hhd9coa; 3hhd9coa_m
+3ohd9coa_m	3ohd9coa	3-oxo-(9Z)-hexadecenoyl-CoA	iLB1027_lipid		3ohd9coa; 3ohd9coa_m
+hd2912coa_m	hd2912coa	(2E,9Z,12Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd2912coa; hd2912coa_m
+3ohd912coa_m	3ohd912coa	3-oxo-(9Z,12Z)-hexadecadienoyl-CoA	iLB1027_lipid		3ohd912coa; 3ohd912coa_m
+td710coa_m	td710coa	(7Z,10Z)-tetradecadienoyl-CoA	iLB1027_lipid		td710coa; td710coa_m
+td2710coa_m	td2710coa	(2E,7Z,10Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td2710coa; td2710coa_m
+3odd58coa_m	3odd58coa	3-oxo-(5Z,8Z)-dodecadienoyl-CoA	iLB1027_lipid		3odd58coa; 3odd58coa_m
+3hdc6coa_m	3hdc6coa	3-hydroxy-(6Z)-decenoyl-CoA	iLB1027_lipid		3hdc6coa; 3hdc6coa_m
+oc3coa_m	oc3coa	(3E)-octenoyl-CoA	iLB1027_lipid		oc3coa; oc3coa_m
+3hdd5811coa_m	3hdd5811coa	3-hydroxy-(5Z,8Z,11Z)-dodecatrienoyl-CoA	iLB1027_lipid		3hdd5811coa; 3hdd5811coa_m
+3odd5811coa_m	3odd5811coa	3-oxo-(5Z,8Z,11Z)-dodecatrienoyl-CoA	iLB1027_lipid		3odd5811coa; 3odd5811coa_m
+dc369coa_m	dc369coa	(3Z,6Z,9Z)-decatrienoyl-CoA	iLB1027_lipid		dc369coa; dc369coa_m
+dc269coa_m	dc269coa	(2E,6Z,9Z)-decatrienoyl-CoA	iLB1027_lipid		dc269coa; dc269coa_m
+oc47coa_m	oc47coa	(4Z,7Z)-octadienoyl-CoA	iLB1027_lipid		oc47coa; oc47coa_m
+oc247coa_m	oc247coa	(2E,4Z,7Z)-octatrienoyl-CoA	iLB1027_lipid		oc247coa; oc247coa_m
+vaccoa_m	vaccoa	Vinylacetyl-CoA	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02331; CHEBI: http://identifiers.org/chebi/CHEBI:15311; CHEBI: http://identifiers.org/chebi/CHEBI:15543; CHEBI: http://identifiers.org/chebi/CHEBI:27294; CHEBI: http://identifiers.org/chebi/CHEBI:57396; CHEBI: http://identifiers.org/chebi/CHEBI:9991; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050400; BioCyc: http://identifiers.org/biocyc/META:CPD-226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2159; InChI Key: https://identifiers.org/inchikey/UATIGEHITDTAGF-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01557	vaccoa; vaccoa_m
+lipACP_m	lipACP	Lipoyl-[acp]	iLB1027_lipid		lipACP; lipACP_m
+dad_5_m	dad_5	5'-Deoxyadenosine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091	dad_5; dad_5_m
+3ohexACP_m	3ohexACP	3-Oxohexanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486	3ohexACP; 3ohexACP_m
+thex2eACP_m	thex2eACP	Trans-Hex-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473	thex2eACP; thex2eACP_m
+3hoctACP_m	3hoctACP	(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483	3hoctACP; 3hoctACP_m
+tdec2eACP_m	tdec2eACP	Trans-Dec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475	tdec2eACP; tdec2eACP_m
+3oddecACP_m	3oddecACP	3-Oxododecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489	3oddecACP; 3oddecACP_m
+3hddecACP_m	3hddecACP	(R)-3-Hydroxydodecanoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480	3hddecACP; 3hddecACP_m
+tddec2eACP_m	tddec2eACP	Trans-Dodec-2-enoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469	tddec2eACP; tddec2eACP_m
+3hpalmACP_m	3hpalmACP	R-3-hydroxypalmitoyl-[acyl-carrier protein]	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481	3hpalmACP; 3hpalmACP_m
+2hglut_m	2hglut	2-Hydroxyglutarate	iLB1027_lipid		2hglut; 2hglut_m
+asn__L_h	asn__L	L-Asparagine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn__L; asn__L_h
+gal14lac_c	gal14lac	L-Galactono-1,4-lactone	iLB1027_lipid		gal14lac; gal14lac_c
+ascb__L_m	ascb__L	L-Ascorbate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb__L; ascb__L_m
+ascb__L_h	ascb__L	L-Ascorbate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb__L; ascb__L_h
+cynt_m	cynt	Cyanate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015	cynt; cynt_m
+chito2pdpl_c	chito2pdpl	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc	iLB1027_lipid		chito2pdpl; chito2pdpl_c
+m5mpdol_c	m5mpdol	(alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:18829; CHEBI: http://identifiers.org/chebi/CHEBI:37634; CHEBI: http://identifiers.org/chebi/CHEBI:463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31422	m5mpdol; m5mpdol_c
+g3m8mpdol_c	g3m8mpdol	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163974	g3m8mpdol; g3m8mpdol_c
+m4masn_c	m4masn	(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6534	m4masn; m4masn_c
+m2masn_c	m2masn	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man	iLB1027_lipid		m2masn; m2masn_c
+3nphb_m	3nphb	3-Nonaprenyl-4-hydroxybenzoate	iLB1027_lipid		3nphb; 3nphb_m
+2np6mobq_m	2np6mobq	2-nonaprenyl-6-methoxy-1,4-benzoquinone	iLB1027_lipid		2np6mobq; 2np6mobq_m
+4ampm_h	4ampm	4-Amino-2-methyl-5-phosphomethylpyrimidine	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:44219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31161; InChI Key: https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02775	4ampm; 4ampm_h
+dad_5_h	dad_5	5'-Deoxyadenosine	iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091	dad_5; dad_5_h; dad_DASH_5_h
+thissh_h	thissh	Thiamine biosynthesis intermediate 5	iLB1027_lipid		thissh; thissh_h
+2shchc_h	2shchc	2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05817; CHEBI: http://identifiers.org/chebi/CHEBI:39564; CHEBI: http://identifiers.org/chebi/CHEBI:58689; BioCyc: http://identifiers.org/biocyc/META:CPD-9923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1249; InChI Key: https://identifiers.org/inchikey/QJYRAJSESKVEAE-PSASIEDQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03451	2shchc; 2shchc_h
+sucbz_h	sucbz	O-Succinylbenzoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772	sucbz; sucbz_h
+sbzcoa_x	sbzcoa	O-Succinylbenzoyl-CoA	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C03160; CHEBI: http://identifiers.org/chebi/CHEBI:12700; CHEBI: http://identifiers.org/chebi/CHEBI:1279; CHEBI: http://identifiers.org/chebi/CHEBI:12836; CHEBI: http://identifiers.org/chebi/CHEBI:15509; CHEBI: http://identifiers.org/chebi/CHEBI:19779; CHEBI: http://identifiers.org/chebi/CHEBI:57364; BioCyc: http://identifiers.org/biocyc/META:CPD-6972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1132; SEED Compound: http://identifiers.org/seed.compound/cpd02021	sbzcoa; sbzcoa_x
+dhna_x	dhna	1,4-Dihydroxy-2-naphthoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295	dhna; dhna_x
+hptal_m	hptal	Heptanal	iLB1027_lipid		hptal; hptal_m
+dtbt_m	dtbt	Dethiobiotin	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311	dtbt; dtbt_m
+accp_m	accp	Apo-carboxylase	iLB1027_lipid		accp; accp_m
+trnagln_h	trnagln	TRNA(Gln)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379740; Reactome Compound: http://identifiers.org/reactome/R-ALL-379748; KEGG Compound: http://identifiers.org/kegg.compound/C01640; CHEBI: http://identifiers.org/chebi/CHEBI:10679; CHEBI: http://identifiers.org/chebi/CHEBI:15174; CHEBI: http://identifiers.org/chebi/CHEBI:29168; BioCyc: http://identifiers.org/biocyc/META:GLN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71; SEED Compound: http://identifiers.org/seed.compound/cpd11911; SEED Compound: http://identifiers.org/seed.compound/cpd27100	trnagln; trnagln_h
+glntrna_h	glntrna	L-Glutaminyl-tRNA(Gln)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379753; Reactome Compound: http://identifiers.org/reactome/R-ALL-379772; KEGG Compound: http://identifiers.org/kegg.compound/C02282; CHEBI: http://identifiers.org/chebi/CHEBI:13112; CHEBI: http://identifiers.org/chebi/CHEBI:13344; CHEBI: http://identifiers.org/chebi/CHEBI:29166; CHEBI: http://identifiers.org/chebi/CHEBI:5433; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89810; SEED Compound: http://identifiers.org/seed.compound/cpd12060	glntrna; glntrna_h
+trnasecys_h	trnasecys	TRNA(SeCys)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573	trnasecys; trnasecys_h
+sertrna_sec_h	sertrna_sec	L-Seryl-tRNA(Sec)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565	sertrna_sec; sertrna_sec_h
+trnaleu_h	trnaleu	TRNA(Leu)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383	trnaleu; trnaleu_h
+leutrna_h	leutrna	L-Leucyl-tRNA(Leu)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003	leutrna; leutrna_h
+histrna_h	histrna	L-Histidyl-tRNA(His)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228	histrna; histrna_h
+phetrna_h	phetrna	L-Phenylalanyl-tRNA(Phe)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335	phetrna; phetrna_h
+tczcaro_h	tczcaro	9,15,9-tricis-zeta-Carotene	iLB1027_lipid		tczcaro; tczcaro_h
+ttclyco_h	ttclyco	7,9,7,9-tetracis-Lycopene	iLB1027_lipid		ttclyco; ttclyco_h
+anxan_h	anxan	Antheraxanthin	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C08579; CHEBI: http://identifiers.org/chebi/CHEBI:22566; CHEBI: http://identifiers.org/chebi/CHEBI:2749; CHEBI: http://identifiers.org/chebi/CHEBI:27867; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070262; BioCyc: http://identifiers.org/biocyc/META:CPD1F-131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM586; InChI Key: https://identifiers.org/inchikey/OFNSUWBAQRCHAV-OYQUVCAXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05486	anxan; anxan_h
+vioxan_h	vioxan	Violaxanthin	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C08614; CHEBI: http://identifiers.org/chebi/CHEBI:22351; CHEBI: http://identifiers.org/chebi/CHEBI:27295; CHEBI: http://identifiers.org/chebi/CHEBI:35288; CHEBI: http://identifiers.org/chebi/CHEBI:46568; CHEBI: http://identifiers.org/chebi/CHEBI:9993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070282; BioCyc: http://identifiers.org/biocyc/META:CPD1F-133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM583; InChI Key: https://identifiers.org/inchikey/SZCBXWMUOPQSOX-WVJDLNGLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05521	vioxan; vioxan_h
+fxanth_h	fxanth	Fucoxanthin	iLB1027_lipid		fxanth; fxanth_h
+methsel_c	methsel	Methaneselenol	iLB1027_lipid		methsel; methsel_c
+4aammp_c	4aammp	4-Amino-5-aminomethyl-2-methylpyrimidine	iLB1027_lipid		4aammp; 4aammp_c
+accp_h	accp	Apo-carboxylase	iLB1027_lipid		accp; accp_h
+tag1619Z1619Z1819Z_c	tag1619Z1619Z1819Z	Triacylglycerol (16:1(9Z)/16:1(9Z)/18:1(9Z))	iLB1027_lipid		tag1619Z1619Z1819Z; tag1619Z1619Z1819Z_c
+hptcrn_c	hptcrn	Heptanoyl-l-carnitine	iLB1027_lipid		hptcrn; hptcrn_c
+hd2crn_m	hd2crn	(2E)-hexadecenoyl-l-carnitine	iLB1027_lipid		hd2crn; hd2crn_m
+hptcoa_m	hptcoa	Heptanoyl-COA	iLB1027_lipid		hptcoa; hptcoa_m
+biomass_pigm_h	biomass_pigm	Biomass: chlorophylls and pigments	iLB1027_lipid		biomass_pigm; biomass_pigm_h
+biomass_mem_lipids_c	biomass_mem_lipids	Biomass: membrane lipids	iLB1027_lipid		biomass_mem_lipids; biomass_mem_lipids_c
+biomass_tag_c	biomass_tag	Biomass: Triacylglycerides	iLB1027_lipid		biomass_tag; biomass_tag_c
+biomass_c	biomass	Biomass: total	iLB1027_lipid; iCN900; iCN718		biomass; biomass_c
+pc205n3162n4_c	pc205n3162n4	Phosphatidylcholine (20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z))	iLB1027_lipid		pc205n3162n4; pc205n3162n4_c
+dgta205n31619Z_c	dgta205n31619Z	Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		dgta205n31619Z; dgta205n31619Z_c
+dgta205n3_c	dgta205n3	Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		dgta205n3; dgta205n3_c
+dmsp_c	dmsp	3-(dimethylsulfonio)propanoate 	iLB1027_lipid		dmsp; dmsp_c
+octd11ecoa_m	octd11ecoa	11-Octadecenoyl Coenzyme A	Recon3D		octd11ecoa; octd11ecoa[m]
+HC01496_m	HC01496	2-Amino-3-Oxoadipate	Recon3D		HC01496; HC01496[m]
+HC01412_m	HC01412	(2E)-Tetradecenoyl Coenzyme A	Recon3D		HC01412; HC01412[m]
+HC01397_m	HC01397	3S-Hydroxyhexadecanoyl Coenzyme A	Recon3D		HC01397; HC01397[m]
+HC01405_m	HC01405	3S-Hydroxy-Octanoyl Coenzyme A	Recon3D		HC01405; HC01405[m]
+HC01406_m	HC01406	3-Oxo-Octanoyl Coenzyme A	Recon3D		HC01406; HC01406[m]
+atp_l	atp	ATP C10H12N5O13P3	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[l]
+cmp_r	cmp	CMP C9H12N3O8P	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[r]
+stcoa_r	stcoa	Stearoyl-CoA (n-C18:0CoA)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	stcoa; stcoa[r]
+HC02022_r	HC02022	Cholest-5-En-3Beta-Yl Octadecanoate	Recon3D		HC02022; HC02022[r]
+HC10856_m	HC10856	Trans,Cis-Octadeca-2,9-Dienoyl Coenzyme A	Recon3D		HC10856; HC10856[m]
+CE0713_x	CE0713	3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247	CE0713; CE0713[x]
+CE2873_c	CE2873	3,5-Diiodo-L-Thyronine 4-O-Sulfate	Recon3D		CE2873; CE2873[c]
+CE0849_m	CE0849	Cis,Cis-Palmito-7,10-Dienoyl Coenzyme A	Recon3D		CE0849; CE0849[m]
+CE2433_x	CE2433	Trans,Cis,Cis-2,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		CE2433; CE2433[x]
+CE2432_x	CE2432	Trans-2-Cis,Cis-5,8-Tetradecatrienoyl Coenzyme A	Recon3D		CE2432; CE2432[x]
+CE2420_x	CE2420	(3S)-3-hydroxydodec-cis-6-enoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119	CE2420; CE2420[x]
+CE2417_x	CE2417	3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068	CE2417; CE2417[x]
+CE2422_m	CE2422	3-oxo-cis,cis-7,10-hexadecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235	CE2422; CE2422[m]
+C05280_x	C05280	Cis,Cis-3,6-Dodecadienoyl Coenzyme A	Recon3D		C05280; C05280[x]
+pail345p_hs_r	pail345p_hs	Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654	pail345p_hs; pail345p_hs[r]
+CE5854_c	CE5854	Gama-CEHC-glucuronide	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393	CE5854; CE5854[c]
+C05109_c	C05109	24,25-Dihydrolanosterol	Recon3D		C05109; C05109[c]
+C01041_c	C01041	Monodehydroascorbate	Recon3D		C01041; C01041[c]
+crm_hs_e	crm_hs	Ceramide (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[e]
+CE2438_x	CE2438	3(S)-Hydroxy-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A	Recon3D		CE2438; CE2438[x]
+CE5118_m	CE5118	Trans-2-Cis,Cis-4,8-Tetradecatrienoyl Coenzyme A	Recon3D		CE5118; CE5118[m]
+CE5119_m	CE5119	Trans-3-Cis-8-Tetradecadienoyl Coenzyme A	Recon3D		CE5119; CE5119[m]
+CE4792_m	CE4792	3-Oxo-Cis-8-Tetradecenoyl Coenzyme A	Recon3D		CE4792; CE4792[m]
+CE2038_x	CE2038	Trans-2,3-Dehydropristanoyl Coenzyme A	Recon3D		CE2038; CE2038[x]
+CE5934_x	CE5934	3(R)-Hydroxy-Pristanoyl Coenzyme A	Recon3D		CE5934; CE5934[x]
+clpndcoa_r	clpndcoa	Clupanodonyl CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529	clpndcoa; clpndcoa[r]
+CE2314_c	CE2314	4,4-dimethylcholesta-8(9)-en-3beta-ol	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C15915; CHEBI: http://identifiers.org/chebi/CHEBI:80173; CHEBI: http://identifiers.org/chebi/CHEBI:87044; InChI Key: https://identifiers.org/inchikey/FYHRVINOXYETMN-QGBOJXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06840; LipidMaps: http://identifiers.org/lipidmaps/LMST01010225; BioCyc: http://identifiers.org/biocyc/META:CPD-8610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5534; SEED Compound: http://identifiers.org/seed.compound/cpd14644	CE2314; CE2314[c]
+adrncoa_r	adrncoa	Adrenyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397	adrncoa; adrncoa[r]
+CE4843_r	CE4843	Cis,cis-11,14-eicosadienoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435	CE4843; CE4843[r]
+CE4796_m	CE4796	3-Oxo-(2S)-Methylisocapryloyl Coenzyme A	Recon3D		CE4796; CE4796[m]
+12dgr120_e	12dgr120	1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939	12dgr120; 12dgr120[e]
+C05767_c	C05767	Uroporphyrin I	Recon3D		C05767; C05767[c]
+c10crn_c	c10crn	Decanoyl Carnitine	Recon3D		c10crn; c10crn[c]
+ddece1crn_c	ddece1crn	Dodecenoyl Carnitine	Recon3D		ddece1crn; ddece1crn[c]
+dodecanac_x	dodecanac	Dodecanedioic Acid	Recon3D		dodecanac; dodecanac[x]
+dodecanac_c	dodecanac	Dodecanedioic Acid	Recon3D		dodecanac; dodecanac[c]
+c12dc_c	c12dc	Dodecanedioyl Carnitine	Recon3D		c12dc; c12dc[c]
+tetdece1coa_c	tetdece1coa	Tetradecenoyl-CoA;(2E)-Tetradecenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165172	tetdece1coa; tetdece1coa[c]
+3ttetddcoa_c	3ttetddcoa	3-Hydroxy Trans5,8Tetradecadienoyl Coenzyme A	Recon3D		3ttetddcoa; 3ttetddcoa[c]
+tetdec2crn_c	tetdec2crn	Tetradecadienoyl Carnitine	Recon3D		tetdec2crn; tetdec2crn[c]
+3hdececrn_c	3hdececrn	3-Hydroxyhexadecenoylcarnitine	Recon3D		3hdececrn; 3hdececrn[c]
+3thexddcoacrn_c	3thexddcoacrn	3-Hydroxy Trans7,10-Hexadecadienoyl Carnitine	Recon3D		3thexddcoacrn; 3thexddcoacrn[c]
+3octdece1coa_c	3octdece1coa	3-Hydroxyoctadecenoyl Coenzyme A	Recon3D		3octdece1coa; 3octdece1coa[c]
+3ocddcoa_c	3ocddcoa	3-Hydroxyoctadecadienoyl Coenzyme A	Recon3D		3ocddcoa; 3ocddcoa[c]
+c3dc_e	c3dc	Malonyl Carnitine	Recon3D		c3dc; c3dc[e]
+c5dc_c	c5dc	Glutaryl Carnitine	Recon3D		c5dc; c5dc[c]
+c6crn_e	c6crn	Hexanoyl Carnitine	Recon3D		c6crn; c6crn[e]
+c81crn_e	c81crn	Octenoyl Carnitine	Recon3D		c81crn; c81crn[e]
+decdicrn_e	decdicrn	Decadienoyl Carnitine	Recon3D		decdicrn; decdicrn[e]
+doco13ac_e	doco13ac	13Z)-13-docosenoic acid	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231	doco13ac; doco13ac[e]
+3octdece1crn_e	3octdece1crn	3-Hydroxy-Octadecenoyl Carnitine	Recon3D		3octdece1crn; 3octdece1crn[e]
+dec47dicoa_m	dec47dicoa	4,7-Decadienoyl Coenzyme A	Recon3D		dec47dicoa; dec47dicoa[m]
+dectricoa_x	dectricoa	2,4,7-Decatrienoyl Coenzyme A	Recon3D		dectricoa; dectricoa[x]
+octe5coa_m	octe5coa	5-Octenoyl Coenzyme A	Recon3D		octe5coa; octe5coa[m]
+3decdicoa_m	3decdicoa	3,7-Decadienoyl Coenzyme A	Recon3D		3decdicoa; 3decdicoa[m]
+noncoa_m	noncoa	Nonanoyl Coenzyme A	Recon3D		noncoa; noncoa[m]
+dd5ecoa_m	dd5ecoa	5-Dodecenoyl Coenzyme A	Recon3D		dd5ecoa; dd5ecoa[m]
+2dodtricoa_x	2dodtricoa	2,6,9-Dodecatrienoyl Coenzyme A	Recon3D		2dodtricoa; 2dodtricoa[x]
+3dodtricoa_m	3dodtricoa	3,6,9-Dodecatrienoyl Coenzyme A	Recon3D		3dodtricoa; 3dodtricoa[m]
+c12dc_x	c12dc	Dodecanedioyl Carnitine	Recon3D		c12dc; c12dc[x]
+ttetddcoa_m	ttetddcoa	Trans5,8Tetradecadienoyl Coenzyme A	Recon3D		ttetddcoa; ttetddcoa[m]
+3hdeccoa_m	3hdeccoa	3-Hydroxyhexadecenoyl Coenzyme A	Recon3D		3hdeccoa; 3hdeccoa[m]
+4hexdtricoa_m	4hexdtricoa	4,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		4hexdtricoa; 4hexdtricoa[m]
+hexdectecoa_x	hexdectecoa	2,4,7,10-Hexadecatetraenoyl Coenzyme A	Recon3D		hexdectecoa; hexdectecoa[x]
+3hexdtricoa_m	3hexdtricoa	3,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		3hexdtricoa; 3hexdtricoa[m]
+3hexdtetcoa_m	3hexdtetcoa	3,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		3hexdtetcoa; 3hexdtetcoa[m]
+2octdectecoa_m	2octdectecoa	2,6,9,12-Octadecatetraenoyl Coenzyme A	Recon3D		2octdectecoa; 2octdectecoa[m]
+3octdectecoa_m	3octdectecoa	3,6,9,12-Octadecatetraenoyl Coenzyme A	Recon3D		3octdectecoa; 3octdectecoa[m]
+2octpencoa_m	2octpencoa	2,6,9,12,15-Octadecapentenoyl Coenzyme A	Recon3D		2octpencoa; 2octpencoa[m]
+eitetcoa_x	eitetcoa	5,8,11,14-Eicosatetraenoyl Coenzyme A	Recon3D		eitetcoa; eitetcoa[x]
+2docopencoa_m	2docopencoa	2,7,10,13,16-Docosapentenoyl Coenzyme A	Recon3D		2docopencoa; 2docopencoa[m]
+3docopencoa_m	3docopencoa	3,7,10,13,16-Docosapentenoyl Coenzyme A	Recon3D		3docopencoa; 3docopencoa[m]
+tddedi2coa_m	tddedi2coa	Trans2,6Dodecadienoyl Coenzyme A	Recon3D		tddedi2coa; tddedi2coa[m]
+tddedicoa_m	tddedicoa	Trans3,6Dodecadienoyl Coenzyme A	Recon3D		tddedicoa; tddedicoa[m]
+octdececrn_m	octdececrn	Octadecenoyl Carnitine (Hypothetical, Position Of Double Bond Unknown)	Recon3D		octdececrn; octdececrn[m]
+quln_e	quln	Quinolinate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333	quln; quln[e]
+nicrnt_e	nicrnt	Nicotinate D-ribonucleotide	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873	nicrnt; nicrnt[e]
+pcrn_e	pcrn	Propionyl-carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397	pcrn; pcrn[e]
+odecrn_e	odecrn	Octadecenoyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956	odecrn; odecrn[e]
+pmtcrn_e	pmtcrn	L-Palmitoylcarnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587	pmtcrn; pmtcrn[e]
+hdcecrn_e	hdcecrn	Hexadecenoyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716	hdcecrn; hdcecrn[e]
+bgly_e	bgly	N-Benzoylglycine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M	bgly; bgly[e]
+phlac_c	phlac	Phenyllactate	Recon3D		phlac; phlac[c]
+3mhis_c	3mhis	3-Methylhistidine	Recon3D		3mhis; 3mhis[c]
+peole_hs_e	peole_hs	1-Oleoylglycerophosphoethanolamine (Delta 9)	Recon3D		peole_hs; peole_hs[e]
+peste_hs_e	peste_hs	1-Stearoylglycerophosphoethanolamine	Recon3D		peste_hs; peste_hs[e]
+pailste_hs_e	pailste_hs	1-Stearoylglycerophosphoinositol	Recon3D		pailste_hs; pailste_hs[e]
+pchol2ste_hs_e	pchol2ste_hs	2-Stearoylglycerophosphocholine	Recon3D		pchol2ste_hs; pchol2ste_hs[e]
+pcholn225_hs_e	pcholn225_hs	1-Docosapentenoylglycerophosphocholine (Delta 7, 10, 13, 16, 19), Sn1-Lpc (22:5)-W3	Recon3D		pcholn225_hs; pcholn225_hs[e]
+pe224_hs_e	pe224_hs	1-Docosatetraenoyglycerophosphoethanolamine (22:4, Delta 7, 10, 13, 16)	Recon3D		pe224_hs; pe224_hs[e]
+pedh203_hs_e	pedh203_hs	1-Dihomo-Linolenoylglycerophosphoethanolamine (20:3, Delta 8, 11, 14)	Recon3D		pedh203_hs; pedh203_hs[e]
+pe14_hs_e	pe14_hs	1-Myristoylglycerophosphoethanolamine (C14:0 Pe)	Recon3D		pe14_hs; pe14_hs[e]
+pe13_hs_e	pe13_hs	1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)	Recon3D		pe13_hs; pe13_hs[e]
+pcholeic_hs_e	pcholeic_hs	1-Eicosadienoylglycerophosphocholine (Delta 11,14)	Recon3D		pcholeic_hs; pcholeic_hs[e]
+sphmyln18121_hs_c	sphmyln18121_hs	Sm (D18:1/21:0), Sphingomyelin	Recon3D		sphmyln18121_hs; sphmyln18121_hs[c]
+sphmyln181221_hs_c	sphmyln181221_hs	Sm (D18:1/22:1), Sphingomyelin	Recon3D		sphmyln181221_hs; sphmyln181221_hs[c]
+sphmyln18122_hs_c	sphmyln18122_hs	Sm (D18:1/22:0), Sphingomyelin	Recon3D		sphmyln18122_hs; sphmyln18122_hs[c]
+xolest182_hs_l	xolest182_hs	1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12)	Recon3D		xolest182_hs; xolest182_hs[l]
+tmndnc_l	tmndnc	Timnodonic acid C20:5, n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[l]
+maglinl_hs_e	maglinl_hs	1-Linoleoylglycerol	Recon3D		maglinl_hs; maglinl_hs[e]
+magpalm_hs_e	magpalm_hs	1-Palmitoylglycerol	Recon3D		magpalm_hs; magpalm_hs[e]
+magarachi_hs_e	magarachi_hs	1-Arachidonoyl Glycerol	Recon3D		magarachi_hs; magarachi_hs[e]
+pcholmyr_hs_c	pcholmyr_hs	1-Myristoylglycerophosphocholine	Recon3D		pcholmyr_hs; pcholmyr_hs[c]
+pepalm_hs_c	pepalm_hs	1-Palmitoylglycerophosphoethanolamine	Recon3D		pepalm_hs; pepalm_hs[c]
+pailpalm_hs_c	pailpalm_hs	1-Palmitoylglycerophosphoinositol	Recon3D		pailpalm_hs; pailpalm_hs[c]
+pchol2linl_hs_c	pchol2linl_hs	2-Linoleoylglycerophosphocholine	Recon3D		pchol2linl_hs; pchol2linl_hs[c]
+pchol2ole_hs_c	pchol2ole_hs	2-Oleoylglycerophosphocholine	Recon3D		pchol2ole_hs; pchol2ole_hs[c]
+pchol2palm_hs_c	pchol2palm_hs	2-Palmitoylglycerophosphocholine	Recon3D		pchol2palm_hs; pchol2palm_hs[c]
+pcholn15_hs_c	pcholn15_hs	1-Pentadecanoylglycerophosphocholine, Sn1-Lpc (15:0)	Recon3D		pcholn15_hs; pcholn15_hs[c]
+pcholn183_hs_c	pcholn183_hs	1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 9, 12, 15)	Recon3D		pcholn183_hs; pcholn183_hs[c]
+pcholn204_hs_c	pcholn204_hs	1-Eicosatetraenoylglycerophosphocholine (Delta 8, 11, 14, 17), Sn1-Lpc (20:4)	Recon3D		pcholn204_hs; pcholn204_hs[c]
+pe203_hs_c	pe203_hs	1-Eicosatrienoylglycerophosphoethanolamine (Delta 11, 14, 17), Lpe (20:3)	Recon3D		pe203_hs; pe203_hs[c]
+pe12_hs_c	pe12_hs	1-Didecanoylglycerophosphoethanolamine (C12:0 Pe)	Recon3D		pe12_hs; pe12_hs[c]
+pe17_hs_c	pe17_hs	1-Heptadecanoylglycerophosphoethanolamine (C17:0 Pe)	Recon3D		pe17_hs; pe17_hs[c]
+pcholn24_hs_c	pcholn24_hs	1-Lignocericylglycerophosphocholine (24:0), Lysopc A C24	Recon3D		pcholn24_hs; pcholn24_hs[c]
+pcholn261_hs_c	pcholn261_hs	Lysopc A C26:1 (Delta 5)	Recon3D		pcholn261_hs; pcholn261_hs[c]
+pcholn281_hs_c	pcholn281_hs	Lysopc A C28:1 (Delta 5)	Recon3D		pcholn281_hs; pcholn281_hs[c]
+pcholn28_hs_c	pcholn28_hs	Lysopc A C28:0	Recon3D		pcholn28_hs; pcholn28_hs[c]
+pcholet_hs_c	pcholet_hs	1-Eicosatrienoylglycerophosphocholine (Delta 11, 14, 17)	Recon3D		pcholet_hs; pcholet_hs[c]
+pcholhep_hs_c	pcholhep_hs	1-Heptadecanoylglycerophosphocholine	Recon3D		pcholhep_hs; pcholhep_hs[c]
+pchollinl_hs_c	pchollinl_hs	1-Linoleoylglycerophosphocholine (Delta 9,12)	Recon3D		pchollinl_hs; pchollinl_hs[c]
+tetdeca511ac_c	tetdeca511ac	Cia-5,8, Tetradecadienoic Acid	Recon3D		tetdeca511ac; tetdeca511ac[c]
+aclys_c	aclys	Acetyl-L-Lysine	Recon3D		aclys; aclys[c]
+4mtob_c	4mtob	4-Methyl-Thio-Oxo-Butyrate	Recon3D		4mtob; 4mtob[c]
+15HPET_e	15HPET	15-Hydroperoxyeicosatetraenoic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620	15HPET; 15HPET[e]
+21hprgnlone_e	21hprgnlone	21-Hydroxypregnenolone	Recon3D		21hprgnlone; 21hprgnlone[e]
+34hpl_e	34hpl	3  4 Hydroxyphenyl lactate C9H9O4	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305	34hpl; 34hpl[e]
+3hpppnohgluc_e	3hpppnohgluc	3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative Glucuronide	Recon3D		3hpppnohgluc; 3hpppnohgluc[e]
+3hpppnoh_c	3hpppnoh	3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative	Recon3D		3hpppnoh; 3hpppnoh[c]
+4aabutn_e	4aabutn	4 Acetamidobutanoate C6H10NO3	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889	4aabutn; 4aabutn[e]
+4tmeabutn_e	4tmeabutn	4-Trimethylammoniobutanoate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	4tmeabutn; 4tmeabutn[e]
+56dthm_e	56dthm	5,6-Dihydrothymine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673	56dthm; 56dthm[e]
+acglu_e	acglu	N-Acetyl-L-glutamate	Recon3D; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477	acglu; acglu[e]; acglu_e
+acgly_e	acgly	Acetyl-Glycine	Recon3D		acgly; acgly[e]
+acorn_e	acorn	N2-Acetyl-L-ornithine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342	acorn; acorn[e]
+acthr__L_m	acthr__L	Acetyl-Threonine 	Recon3D		acthr_L[m]; acthr__L
+adpoh_e	adpoh	2-Hydroxyadipic Acid	Recon3D		adpoh; adpoh[e]
+biliverd_e	biliverd	Biliverdin cytosol	Recon3D; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389	biliverd; biliverd[e]; biliverd_e
+CE1243_e	CE1243	12S-HHT	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142797; KEGG Compound: http://identifiers.org/kegg.compound/C20388; CHEBI: http://identifiers.org/chebi/CHEBI:63977; CHEBI: http://identifiers.org/chebi/CHEBI:90694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12535; InChI Key: https://identifiers.org/inchikey/KUKJHGXXZWHSBG-WBGSEQOASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13995	CE1243; CE1243[e]
+CE7082_e	CE7082	15(S)-HEPE	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:132087; CHEBI: http://identifiers.org/chebi/CHEBI:88347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62296; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33490; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-DBVSHIMFSA-M	CE7082; CE7082[e]
+forglu_e	forglu	N-Formimidoyl-L-glutamate	Recon3D; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-30158; KEGG Compound: http://identifiers.org/kegg.compound/C00439; CHEBI: http://identifiers.org/chebi/CHEBI:12502; CHEBI: http://identifiers.org/chebi/CHEBI:18327; CHEBI: http://identifiers.org/chebi/CHEBI:21705; CHEBI: http://identifiers.org/chebi/CHEBI:58928; CHEBI: http://identifiers.org/chebi/CHEBI:7274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00854; BioCyc: http://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM496; InChI Key: https://identifiers.org/inchikey/NRXIKWMTVXPVEF-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00344	forglu; forglu[e]; forglu_e
+HC00900_e	HC00900	Methylmalonate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468	HC00900; HC00900[e]
+hexdeceeth_e	hexdeceeth	Hexadecenoyl Ethanolamide, C16:1-Ethanolamide (Delta 9)	Recon3D		hexdeceeth; hexdeceeth[e]
+hmcr_e	hmcr	Homocitrulline	Recon3D		hmcr; hmcr[e]
+leuktrB4woh_e	leuktrB4woh	W-hydroxyl leukotriene B4	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716	leuktrB4woh; leuktrB4woh[e]
+lineth_e	lineth	Linoleoyl Ethanolamide	Recon3D		lineth; lineth[e]
+lthstrl_e	lthstrl	5alpha-Cholest-7-en-3beta-ol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760	lthstrl; lthstrl[e]
+saccrp__L_e	saccrp__L	L Saccharopine C11H19N2O6	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351	saccrp_L[e]; saccrp__L
+sphmyln180241_hs_e	sphmyln180241_hs	Sm (D18:0/24:1), Sphingomyelin	Recon3D		sphmyln180241_hs; sphmyln180241_hs[e]
+sphmyln18114_hs_e	sphmyln18114_hs	Sm (D18:1/14:0), Sphingomyelin	Recon3D		sphmyln18114_hs; sphmyln18114_hs[e]
+sphmyln18116_hs_e	sphmyln18116_hs	Sm (D18:1/16:0), Sphingomyelin	Recon3D		sphmyln18116_hs; sphmyln18116_hs[e]
+sphmyln18118_hs_e	sphmyln18118_hs	Sm (D18:1/18:0), Sphingomyelin	Recon3D		sphmyln18118_hs; sphmyln18118_hs[e]
+sphmyln18120_hs_e	sphmyln18120_hs	Sm (D18:1/20:0), Sphingomyelin	Recon3D		sphmyln18120_hs; sphmyln18120_hs[e]
+sphmyln181201_hs_e	sphmyln181201_hs	Sm (D18:1/20:1), Sphingomyelin	Recon3D		sphmyln181201_hs; sphmyln181201_hs[e]
+steeth_e	steeth	Stearoyl Ethanolamide	Recon3D		steeth; steeth[e]
+hxa_m	hxa	Hexanoate (n-C6:0)	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113	hxa; hxa[m]
+acile__L_e	acile__L	Acetyl Isoleucine (Chemspider Id: 9964364)	Recon3D		acile_L[e]; acile__L
+acleu__L_e	acleu__L	N-Acetylleucine	Recon3D		acleu_L[e]; acleu__L
+estriol_e	estriol	Estriol c	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061	estriol; estriol[e]
+bzcoa_m	bzcoa	Benzoyl Coenzyme A	Recon3D		bzcoa; bzcoa[m]
+pcresol_e	pcresol	P-Cresol	Recon3D		pcresol; pcresol[e]
+C05300_e	C05300	16alpha-Hydroxyestrone	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145	C05300; C05300[e]
+argalathr_e	argalathr	Arginyl-Alanyl-Threonine	Recon3D		argalathr; argalathr[e]
+argglupro_e	argglupro	Arginyl-Glutamyl-Proline	Recon3D		argglupro; argglupro[e]
+argphearg_e	argphearg	Arginyl-Phenylalanine-Arginine	Recon3D		argphearg; argphearg[e]
+argvalcys_e	argvalcys	Arginyl-Valyl-Cysteine	Recon3D		argvalcys; argvalcys[e]
+asnasnarg_e	asnasnarg	Asparaginyl-Asparaginyl-Arginine	Recon3D		asnasnarg; asnasnarg[e]
+asnpheasp_e	asnpheasp	Asparaginyl-Phenylalanyl-Aspartate	Recon3D		asnpheasp; asnpheasp[e]
+asntyrphe_e	asntyrphe	Asparaginyl-Tyrosyl-Phenylalanine	Recon3D		asntyrphe; asntyrphe[e]
+aspglupro_e	aspglupro	Aspartyl-Glutamyl-Proline	Recon3D		aspglupro; aspglupro[e]
+asphiscys_e	asphiscys	Aspartyl-Histidyl-Cysteine	Recon3D		asphiscys; asphiscys[e]
+asplyshis_e	asplyshis	Aspartyl-Lysyl-Histidine	Recon3D		asplyshis; asplyshis[e]
+aspvalasn_e	aspvalasn	Aspartyl-Valyl-Asparagine	Recon3D		aspvalasn; aspvalasn[e]
+cyscys_e	cyscys	Cystyl-Cysteine	Recon3D		cyscys; cyscys[e]
+cysleuthr_e	cysleuthr	Cystyl-Leucyl-Threonine	Recon3D		cysleuthr; cysleuthr[e]
+cystyrasn_e	cystyrasn	Cystyl-Tyrosyl-Asparagine	Recon3D		cystyrasn; cystyrasn[e]
+glntrpglu_e	glntrpglu	Glutaminyl-Tryptophanyl-Glutamate	Recon3D		glntrpglu; glntrpglu[e]
+gluleu_e	gluleu	Glutamyl-Leucine	Recon3D		gluleu; gluleu[e]
+glumethis_e	glumethis	Glutamyl-Methioninyl-Histidine	Recon3D		glumethis; glumethis[e]
+glyhisasn_e	glyhisasn	Glycyl-Histidyl-Asparagine	Recon3D		glyhisasn; glyhisasn[e]
+glyhislys_e	glyhislys	Glycyl-Histidyl-Lysine	Recon3D		glyhislys; glyhislys[e]
+glylyscys_e	glylyscys	Glycyl-Lysyl-Cysteine	Recon3D		glylyscys; glylyscys[e]
+hisglu_e	hisglu	Histidyl-Glutamate	Recon3D		hisglu; hisglu[e]
+hishislys_e	hishislys	Histidyl-Histidyl-Lysine	Recon3D		hishislys; hishislys[e]
+hislysala_e	hislysala	Histidyl-Lysyl-Alanine	Recon3D		hislysala; hislysala[e]
+hislysglu_e	hislysglu	Histidyl-Lysyl-Glutamate	Recon3D		hislysglu; hislysglu[e]
+hislysile_e	hislysile	Histidyl-Lysyl-Isoleucine	Recon3D		hislysile; hislysile[e]
+hisphearg_e	hisphearg	Histidyl-Phenylalanyl-Arginine	Recon3D		hisphearg; hisphearg[e]
+histrphis_e	histrphis	Histidyl-Tryptophanyl-Histidine	Recon3D		histrphis; histrphis[e]
+ileasp_e	ileasp	Isolecyl-Aspartate	Recon3D		ileasp; ileasp[e]
+ileprolys_e	ileprolys	Isolecyl-Prolyl-Lysine	Recon3D		ileprolys; ileprolys[e]
+ileserarg_e	ileserarg	Isolecyl-Seryl-Arginine	Recon3D		ileserarg; ileserarg[e]
+leuasplys_e	leuasplys	Leucyl-Aspartyl-Lysine	Recon3D		leuasplys; leuasplys[e]
+leuleutrp_e	leuleutrp	Leucyl-Leucyl-Tryptophan	Recon3D		leuleutrp; leuleutrp[e]
+leuval_e	leuval	Leucyl-Valine	Recon3D		leuval; leuval[e]
+lyscyshis_e	lyscyshis	Lysyl-Cysteinyl-Histidine	Recon3D		lyscyshis; lyscyshis[e]
+lysglnphe_e	lysglnphe	Lysyl-Glutaminyl-Phenylalanine	Recon3D		lysglnphe; lysglnphe[e]
+lyslyslys_e	lyslyslys	Lysyl-Lysyl-Lysine	Recon3D		lyslyslys; lyslyslys[e]
+lystrparg_e	lystrparg	Lysyl-Tryptophanyl-Arginine	Recon3D		lystrparg; lystrparg[e]
+lysvaltrp_e	lysvaltrp	Lysyl-Valyl-Tryptophan	Recon3D		lysvaltrp; lysvaltrp[e]
+metglntyr_e	metglntyr	Methionyl-Glutaminyl-Tyrosine	Recon3D		metglntyr; metglntyr[e]
+metglyarg_e	metglyarg	Methionyl-Glycyl-Arginine	Recon3D		metglyarg; metglyarg[e]
+methislys_e	methislys	Methionyl-Histidyl-Lysine	Recon3D		methislys; methislys[e]
+pheasp_e	pheasp	Phenylalanyl-Aspartate	Recon3D		pheasp; pheasp[e]
+pheglnphe_e	pheglnphe	Phenylalanyl-Glutaminyl-Phenylalanine	Recon3D		pheglnphe; pheglnphe[e]
+phepheasn_e	phepheasn	Phenylalanyl-Phenylalaninyl-Asparagine	Recon3D		phepheasn; phepheasn[e]
+phesertrp_e	phesertrp	Phenylalanyl-Seryl-Tryptophan	Recon3D		phesertrp; phesertrp[e]
+proglnpro_e	proglnpro	Prolyl-Glutaminyl-Proline	Recon3D		proglnpro; proglnpro[e]
+prohis_e	prohis	Prolyl-Histidine	Recon3D		prohis; prohis[e]
+protrplys_e	protrplys	Prolyl-Tryptophanyl-Lysine	Recon3D		protrplys; protrplys[e]
+protrpthr_e	protrpthr	Prolyl-Tryptophanyl-Threonine	Recon3D		protrpthr; protrpthr[e]
+provalgln_e	provalgln	Prolyl-Valyl-Glutamine	Recon3D		provalgln; provalgln[e]
+sercysarg_e	sercysarg	Seryl-Cysteinyl-Arginine	Recon3D		sercysarg; sercysarg[e]
+thrglnglu_e	thrglnglu	Threonyl-Glutaminyl-Glutamate	Recon3D		thrglnglu; thrglnglu[e]
+thrglntyr_e	thrglntyr	Threonyl-Glutaminyl-Tyrosine	Recon3D		thrglntyr; thrglntyr[e]
+thrhishis_e	thrhishis	Threonyl-Histidinyl-Histidine	Recon3D		thrhishis; thrhishis[e]
+trpargala_e	trpargala	Tryptophanyl-Arginyl-Alanine	Recon3D		trpargala; trpargala[e]
+trpaspasp_e	trpaspasp	Tryptophanyl-Aspartyl-Aspartate	Recon3D		trpaspasp; trpaspasp[e]
+trpglupro_e	trpglupro	Tryptophanyl-Glutamyl-Proline	Recon3D		trpglupro; trpglupro[e]
+trpglyphe_e	trpglyphe	Tryptophanyl-Glycyl-Phenylalanine	Recon3D		trpglyphe; trpglyphe[e]
+trpglyval_e	trpglyval	Tryptophanyl-Glycyl-Valine	Recon3D		trpglyval; trpglyval[e]
+trpiletrp_e	trpiletrp	Tryptophanyl-Isoleucyl-Tryptophan	Recon3D		trpiletrp; trpiletrp[e]
+trpprogly_e	trpprogly	Tryptophanyl-Prolyl-Glycine	Recon3D		trpprogly; trpprogly[e]
+trpproval_e	trpproval	Tryptophanyl-Prolyl-Valine	Recon3D		trpproval; trpproval[e]
+trpthrile_e	trpthrile	Tryptophanyl-Threonyl-Isoleucine	Recon3D		trpthrile; trpthrile[e]
+tyrargglu_e	tyrargglu	Tyrosyl-Arginyl-Glutamate	Recon3D		tyrargglu; tyrargglu[e]
+tyrglu_e	tyrglu	Tyrosyl-Glutamate	Recon3D		tyrglu; tyrglu[e]
+vallystyr_e	vallystyr	Valyl-Lysyl-Tyrosine	Recon3D		vallystyr; vallystyr[e]
+valprotrp_e	valprotrp	Valyl-Prolyl-Tryptophan	Recon3D		valprotrp; valprotrp[e]
+valtrpval_e	valtrpval	Valyl-Tryptophanyl-Valine	Recon3D		valtrpval; valtrpval[e]
+alalysthr_c	alalysthr	Alanyl-Lysine-Threonine	Recon3D		alalysthr; alalysthr[c]
+argalaala_c	argalaala	Arginyl-Alanyl-Alanine	Recon3D		argalaala; argalaala[c]
+argarg_c	argarg	Arginyl-Arginine	Recon3D		argarg; argarg[c]
+arggluglu_c	arggluglu	Arginyl-Glutamyl-Glutamate	Recon3D		arggluglu; arggluglu[c]
+argprothr_c	argprothr	Arginyl-Prolyl-Threonine	Recon3D		argprothr; argprothr[c]
+argserser_c	argserser	Arginyl-Seryl-Serine	Recon3D		argserser; argserser[c]
+asntyrgly_c	asntyrgly	Asparaginyl-Tyrosyl-Glycine	Recon3D		asntyrgly; asntyrgly[c]
+aspasnglu_c	aspasnglu	Aspartyl-Asparaginyl-Glutamate	Recon3D		aspasnglu; aspasnglu[c]
+asplysglu_c	asplysglu	Aspartyl-Lysyl-Glutamate	Recon3D		asplysglu; asplysglu[c]
+cysasnmet_c	cysasnmet	Cystyl-Asparaginyl-Methionine	Recon3D		cysasnmet; cysasnmet[c]
+cysglnmet_c	cysglnmet	Cystyl-Glutaminyl-Methionine	Recon3D		cysglnmet; cysglnmet[c]
+cysgluhis_c	cysgluhis	Cystyl-Glutamyl-Histidine	Recon3D		cysgluhis; cysgluhis[c]
+cysglutrp_c	cysglutrp	Cystyl-Glutamyl-Tryptophan	Recon3D		cysglutrp; cysglutrp[c]
+glnasngln_c	glnasngln	Glutaminyl-Asparaginyl-Glutamine	Recon3D		glnasngln; glnasngln[c]
+glnlyslys_c	glnlyslys	Glutaminyl-Lysyl-Lysine	Recon3D		glnlyslys; glnlyslys[c]
+glnproglu_c	glnproglu	Glutaminyl-Prolyl-Glutamate	Recon3D		glnproglu; glnproglu[c]
+glntyrleu_c	glntyrleu	Glutaminyl-Tyrosyl-Leucine	Recon3D		glntyrleu; glntyrleu[c]
+gluilelys_c	gluilelys	Glutamyl-Isoleucyl-Lysine	Recon3D		gluilelys; gluilelys[c]
+glumet_c	glumet	Glutamyl-Methionine	Recon3D		glumet; glumet[c]
+gluthrlys_c	gluthrlys	Glutamyl-Threonyl-Lysine	Recon3D		gluthrlys; gluthrlys[c]
+glutrpala_c	glutrpala	Glutamyl-Tryptophanyl-Alanine	Recon3D		glutrpala; glutrpala[c]
+hisargser_c	hisargser	Histidyl-Arginyl-Serine	Recon3D		hisargser; hisargser[c]
+hisglnala_c	hisglnala	Histidyl-Glutaminyl-Alanine	Recon3D		hisglnala; hisglnala[c]
+hislysthr_c	hislysthr	Histidyl-Lysyl-Threonine	Recon3D		hislysthr; hislysthr[c]
+hismetgln_c	hismetgln	Histidyl-Methionyl-Glutamine	Recon3D		hismetgln; hismetgln[c]
+hisprolys_c	hisprolys	Histidyl-Prolyl-Lysine	Recon3D		hisprolys; hisprolys[c]
+ileglyarg_c	ileglyarg	Isolecyl-Glycyl-Arginine	Recon3D		ileglyarg; ileglyarg[c]
+leuasnasp_c	leuasnasp	Leucyl-Asparaginyl-Aspartate	Recon3D		leuasnasp; leuasnasp[c]
+leuproarg_c	leuproarg	Leucyl-Prolyl-Arginine	Recon3D		leuproarg; leuproarg[c]
+leutyrtyr_c	leutyrtyr	Leucyl-Tyrosyl-Tyrosine	Recon3D		leutyrtyr; leutyrtyr[c]
+lystyrile_c	lystyrile	Lysyl-Tyrosyl-Isoleucine	Recon3D		lystyrile; lystyrile[c]
+mettrpphe_c	mettrpphe	Methionyl-Tryptophanyl-Phenylalanine	Recon3D		mettrpphe; mettrpphe[c]
+pheleuhis_c	pheleuhis	Phenylalanyl-Leucyl-Histidine	Recon3D		pheleuhis; pheleuhis[c]
+phelysala_c	phelysala	Phenylalanyl-Lysyl-Alanine	Recon3D		phelysala; phelysala[c]
+phelyspro_c	phelyspro	Phenylalanyl-Lysyl-Proline	Recon3D		phelyspro; phelyspro[c]
+phephethr_c	phephethr	Phenylalanyl-Phenylalaninyl-Threonine	Recon3D		phephethr; phephethr[c]
+pheproarg_c	pheproarg	Phenylalanyl-Prolyl-Arginine	Recon3D		pheproarg; pheproarg[c]
+proglulys_c	proglulys	Prolyl-Glutamatsyl-Lysine	Recon3D		proglulys; proglulys[c]
+prolyspro_c	prolyspro	Prolyl-Lysyl-Proline	Recon3D		prolyspro; prolyspro[c]
+serglyglu_c	serglyglu	Seryl-Glycyl-Glutamate	Recon3D		serglyglu; serglyglu[c]
+serlyshis_c	serlyshis	Seryl-Lysyl-Histidine	Recon3D		serlyshis; serlyshis[c]
+serphelys_c	serphelys	Seryl-Phenylalanyl-Lysine	Recon3D		serphelys; serphelys[c]
+sertrphis_c	sertrphis	Seryl-Tryptophanyl-Histidine	Recon3D		sertrphis; sertrphis[c]
+thrserarg_c	thrserarg	Threonyl-Seryl-Arginine	Recon3D		thrserarg; thrserarg[c]
+thrtyrmet_c	thrtyrmet	Threonyl-Tyrosyl-Methionine	Recon3D		thrtyrmet; thrtyrmet[c]
+trpgluleu_c	trpgluleu	Tryptophanyl-Glutamyl-Leucine	Recon3D		trpgluleu; trpgluleu[c]
+trpmetarg_c	trpmetarg	Tryptophanyl-Methionyl-Arginine	Recon3D		trpmetarg; trpmetarg[c]
+trpphe_c	trpphe	Tryptophanyl-Phenylalanine	Recon3D		trpphe; trpphe[c]
+trpproleu_c	trpproleu	Tryptophanyl-Prolyl-Leucine	Recon3D		trpproleu; trpproleu[c]
+trpsertyr_c	trpsertyr	Tryptophanyl-Seryl-Tyrosine	Recon3D		trpsertyr; trpsertyr[c]
+trpthrtyr_c	trpthrtyr	Tryptophanyl-Threonyl-Tyrosine	Recon3D		trpthrtyr; trpthrtyr[c]
+trptyrgln_c	trptyrgln	Tryptophanyl-Tyrosyl-Glutamine	Recon3D		trptyrgln; trptyrgln[c]
+tyrasparg_c	tyrasparg	Tyrosyl-Aspartyl-Arginine	Recon3D		tyrasparg; tyrasparg[c]
+valhisasn_c	valhisasn	Valyl-Histidyl-Asparagine	Recon3D		valhisasn; valhisasn[c]
+valphearg_c	valphearg	Valyl-Phenylalanyl-Arginine	Recon3D		valphearg; valphearg[c]
+valtrpphe_c	valtrpphe	Valyl-Tryptophanyl-Phenylalanine	Recon3D		valtrpphe; valtrpphe[c]
+xolest183_hs_c	xolest183_hs	1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12)	Recon3D		xolest183_hs; xolest183_hs[c]
+xolest205_hs_c	xolest205_hs	1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17)	Recon3D		xolest205_hs; xolest205_hs[c]
+gncore1_e	gncore1	GlcNAc-alpha-1,4-Core 1	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091	gncore1; gncore1[e]
+pglyc_hs_m	pglyc_hs	Phosphatidylglycerol (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017	pglyc_hs; pglyc_hs[m]
+mqn10_c	mqn10	Menaquinone-10	Recon3D		mqn10; mqn10[c]
+mqn11_c	mqn11	Menaquinone-11	Recon3D		mqn11; mqn11[c]
+mqn7_e	mqn7	Menaquinone 7 C46H64O2	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:44245; BioCyc: http://identifiers.org/biocyc/META:CPD-9718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12236; InChI Key: https://identifiers.org/inchikey/RAKQPZMEYJZGPI-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11606	mqn7; mqn7[e]
+CE2934_e	CE2934	O-methylhippurate	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:68455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11723; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35291; InChI Key: https://identifiers.org/inchikey/YOEBAVRJHRCKRE-UHFFFAOYSA-M	CE2934; CE2934[e]
+thcholstoic_e	thcholstoic	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717	thcholstoic; thcholstoic[e]
+7klitchol_e	7klitchol	7-Ketolithocholate	Recon3D		7klitchol; 7klitchol[e]
+sucaceto_e	sucaceto	Succinylacetone	Recon3D		sucaceto; sucaceto[e]
+vanillac_c	vanillac	Vanil-Lactate	Recon3D		vanillac; vanillac[c]
+2h3mv_c	2h3mv	2-Hydroxy-3-Methyl-Valerate	Recon3D		2h3mv; 2h3mv[c]
+2m3hvac_c	2m3hvac	2-Methyl-3-Hydroxy-Valerate	Recon3D		2m3hvac; 2m3hvac[c]
+3h3mglt_e	3h3mglt	3-Hydroxy-3-Methyl-Glutarate	Recon3D		3h3mglt; 3h3mglt[e]
+ppiogly_m	ppiogly	Propionyl-Glycine	Recon3D		ppiogly; ppiogly[m]
+tiggly_m	tiggly	Tiglyl Glycine	Recon3D		tiggly; tiggly[m]
+glutacoa_m	glutacoa	Glutaconyl Coenzyme A	Recon3D		glutacoa; glutacoa[m]
+glutcon_m	glutcon	Glutaconate	Recon3D		glutcon; glutcon[m]
+3hivac_c	3hivac	3-Hydroxyisovaleric Acid	Recon3D		3hivac; 3hivac[c]
+3hadpac_x	3hadpac	3-Hydroxy-Adipate	Recon3D		3hadpac; 3hadpac[x]
+3hadpac_c	3hadpac	3-Hydroxy-Adipate	Recon3D		3hadpac; 3hadpac[c]
+3ohsebcoa_x	3ohsebcoa	3-Hydroxy-Sebacoyl Coenzyme A	Recon3D		3ohsebcoa; 3ohsebcoa[x]
+5ohhexa_c	5ohhexa	5-Hydroxyhexanoic Acid	Recon3D		5ohhexa; 5ohhexa[c]
+7ohocata_c	7ohocata	7-Hydroxy-Octanoate	Recon3D		7ohocata; 7ohocata[c]
+ethmalcoa_c	ethmalcoa	Ethylmalonyl Coenzyme A	Recon3D		ethmalcoa; ethmalcoa[c]
+ethmalac_c	ethmalac	Ethylmalonic Acid	Recon3D		ethmalac; ethmalac[c]
+methsucc_e	methsucc	Methyl-Succinate	Recon3D		methsucc; methsucc[e]
+subgly_e	subgly	Suberyl-Glycine	Recon3D		subgly; subgly[e]
+4ohbut_e	4ohbut	4-Hydroxy-Butyrate	Recon3D		4ohbut; 4ohbut[e]
+2hydog_c	2hydog	2-Hydroxy-Glutarate	Recon3D		2hydog; 2hydog[c]
+thexdd_m	thexdd	7Z,10Z-Hexadecadienoic Acid	Recon3D		thexdd; thexdd[m]
+hexdtr_m	hexdtr	(Z,Z,Z)-7,10,13-Hexadecatrienoic Acid	Recon3D		hexdtr; hexdtr[m]
+hpdececoa_m	hpdececoa	Trans-Delta-2-Heptadecanoyl Coenzyme A	Recon3D		hpdececoa; hpdececoa[m]
+hpdece_e	hpdece	Trans-Delta-2-Heptadecanoic Acid	Recon3D		hpdece; hpdece[e]
+eic21114tr_e	eic21114tr	Trans,Cis,Cis-2,11,14-Eicosatrienoic Acid	Recon3D		eic21114tr; eic21114tr[e]
+andrstandn_e	andrstandn	5alpha-androstane-3,17-dione	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928	andrstandn; andrstandn[e]
+CE5072_e	CE5072	21-hydroxyallopregnanolone	Recon3D	LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277	CE5072; CE5072[e]
+prgnlone_e	prgnlone	Prgnlone c	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342	prgnlone; prgnlone[e]
+17ahprgnlone_e	17ahprgnlone	17alpha-Hydroxypregnenolone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733	17ahprgnlone; 17ahprgnlone[e]
+C09642_e	C09642	(-)-Salsolinol	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C09642; CHEBI: http://identifiers.org/chebi/CHEBI:113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB42012; InChI Key: https://identifiers.org/inchikey/IBRKLUSXDYATLG-LURJTMIESA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9366; SEED Compound: http://identifiers.org/seed.compound/cpd06536	C09642; C09642[e]
+ppp9_e	ppp9	Protoporphyrin	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476	ppp9; ppp9[e]
+C05770_e	C05770	Coproporphyrin Iii	Recon3D		C05770; C05770[e]
+1a25dhvitd3_e	1a25dhvitd3	1-alpha,25-Dihydroxyvitamin D3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599	1a25dhvitd3; 1a25dhvitd3[e]
+CE1310_e	CE1310	N-acetyl-L-cysteine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181	CE1310; CE1310[e]
+CE7081_c	CE7081	15(R)-HEPE	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M	CE7081; CE7081[c]
+12harachd_e	12harachd	12 hydroxy arachidonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977	12harachd; 12harachd[e]
+18harachd_e	18harachd	18 hydroxy arachidonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054	18harachd; 18harachd[e]
+orn__D_e	orn__D	D-Ornithine	iJN1463; Recon3D	InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404	orn_D[e]; orn__D; orn__D_e
+5g2oxpt_e	5g2oxpt	2-Oxoarginine	Recon3D; iJN1463	InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528	5g2oxpt; 5g2oxpt[e]; 5g2oxpt_e
+xol27oh_e	xol27oh	27-Hydroxycholesterol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720	xol27oh; xol27oh[e]
+chsterols_e	chsterols	Cholesterol sulfate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781	chsterols; chsterols[e]
+3ityr__L_e	3ityr__L	3-Iodo-L-tyrosine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163676	3ityr_L[e]; 3ityr__L
+HC00005_e	HC00005	ApoB100	Recon3D		HC00005; HC00005[e]
+HC00008_e	HC00008	ApoC3	Recon3D		HC00008; HC00008[e]
+HC00009_e	HC00009	ApoE	Recon3D		HC00009; HC00009[e]
+ldl_hs_e	ldl_hs	Low Density Lipoprotein	Recon3D		ldl_hs; ldl_hs[e]
+melatn_e	melatn	Melatn c	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162972	melatn; melatn[e]
+C10164_e	C10164	Picolinic acid; pyridine-2-carboxylic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168895	C10164; C10164[e]
+ppbng_e	ppbng	Porphobilinogen	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689	ppbng; ppbng[e]
+ametam_e	ametam	S-Adenosylmethioninamine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837	ametam; ametam[e]
+C13856_e	C13856	2-Arachidonoylglycerol	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673	C13856; C13856[e]
+coke_c	coke	Cocaine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466	coke; coke[c]
+dopa4sf_c	dopa4sf	Dopamine 4-O-Sulphate	Recon3D		dopa4sf; dopa4sf[c]
+dopa4glcur_e	dopa4glcur	Dopamine-4-O-Glucuronide	Recon3D		dopa4glcur; dopa4glcur[e]
+CE5026_e	CE5026	5-S-glutathionyl-L-DOPA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352	CE5026; CE5026[e]
+CE1261_e	CE1261	5-S-Cysteinyldopa	Recon3D		CE1261; CE1261[e]
+23dh1i56dio_c	23dh1i56dio	2,3-Dihydro-1H-Indole-5,6-Dione	Recon3D		23dh1i56dio; 23dh1i56dio[c]
+CE5025_e	CE5025	5-S-glutathionyl-dopamine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351	CE5025; CE5025[e]
+Rtotal_r	Rtotal	Rtotal c	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[r]
+sphgn_g	sphgn	Sphinganine C18H40NO2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862	sphgn; sphgn[g]
+phsphings_g	phsphings	Phytosphingosine	Recon3D		phsphings; phsphings[g]
+phcrm_hs_r	phcrm_hs	Phytoceramide	Recon3D		phcrm_hs; phcrm_hs[r]
+gm2_hs_l	gm2_hs	Ganglioside GM2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643	gm2_hs; gm2_hs[l]
+phcrm_hs_c	phcrm_hs	Phytoceramide	Recon3D		phcrm_hs; phcrm_hs[c]
+gm3_hs_e	gm3_hs	Ganglioside GM3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636	gm3_hs; gm3_hs[e]
+gd3_hs_l	gd3_hs	GD3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274	gd3_hs; gd3_hs[l]
+gm1_hs_e	gm1_hs	Ganglioside GM1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641	gm1_hs; gm1_hs[e]
+gd1a_hs_c	gd1a_hs	GD1a (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637	gd1a_hs; gd1a_hs[c]
+ga1_hs_c	ga1_hs	GA1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326	ga1_hs; ga1_hs[c]
+ga2_hs_c	ga2_hs	GA2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597	ga2_hs; ga2_hs[c]
+sphgn_n	sphgn	Sphinganine C18H40NO2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862	sphgn; sphgn[n]
+cholp_n	cholp	Choline phosphate C5H13NO4P	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp[n]
+gd3_hs_m	gd3_hs	GD3 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274	gd3_hs; gd3_hs[m]
+M00241_e	M00241	1,2-Diacylglycerol-VLDL-Pool	Recon3D		M00241; M00241[e]
+M00017_e	M00017	13Z-Eicosenoic Acid	Recon3D		M00017; M00017[e]
+M00115_e	M00115	7Z-Octadecenoic Acid	Recon3D		M00115; M00115[e]
+M01207_e	M01207	8Z,11Z-Eicosadienoic Acid	Recon3D		M01207; M01207[e]
+M01235_e	M01235	9Z-Eicosenoic Acid	Recon3D		M01235; M01235[e]
+M01238_e	M01238	9Z-Heptadecenoic Acid	Recon3D		M01238; M01238[e]
+M03051_e	M03051	Tridecanoic Acid	Recon3D		M03051; M03051[e]
+M02909_e	M02909	Smcfa-Blood-Pool	Recon3D		M02909; M02909[e]
+xolest2_hs_r	xolest2_hs	Cholesterol ester (from FULLR2)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930	xolest2_hs; xolest2_hs[r]
+M03134_c	M03134	Valeric Acid	Recon3D		M03134; M03134[c]
+M02616_m	M02616	Nonanoyl Coenzyme A	Recon3D		M02616; M02616[m]
+M03116_c	M03116	Undecanoyl Coenzyme A	Recon3D		M03116; M03116[c]
+M00117_c	M00117	7Z-Tetradecenoic Acid	Recon3D		M00117; M00117[c]
+M02745_c	M02745	5Z-Tetradecenoic Acid	Recon3D		M02745; M02745[c]
+M00003_c	M00003	10Z-Heptadecenoic Acid	Recon3D		M00003; M00003[c]
+M00004_c	M00004	10Z-Heptadecenoyl Coenzyme A	Recon3D		M00004; M00004[c]
+M01237_c	M01237	9Z-Heptadecenoyl Coenzyme A	Recon3D		M01237; M01237[c]
+M00018_c	M00018	13Z-Eicosenoyl Coenzyme A	Recon3D		M00018; M00018[c]
+M00101_c	M00101	5Z,8Z,11Z-Eicosatrienoyl Coenzyme A	Recon3D		M00101; M00101[c]
+M02053_c	M02053	Heneicosanoic Acid	Recon3D		M02053; M02053[c]
+M01582_c	M01582	11Z-Docosenoic Acid	Recon3D		M01582; M01582[c]
+M00006_c	M00006	11Z-Docosenoyl Coenzyme A	Recon3D		M00006; M00006[c]
+M03047_c	M03047	Tricosanoyl Coenzyme A	Recon3D		M03047; M03047[c]
+M03153_c	M03153	17Z-Hexacosenoic Acid	Recon3D		M03153; M03153[c]
+M00023_c	M00023	13Z,16Z-Docosadienoyl Coenzyme A	Recon3D		M00023; M00023[c]
+M00265_c	M00265	10Z,13Z,16Z-Docosatriynoic Acid	Recon3D		M00265; M00265[c]
+HC02060_c	HC02060	1,2-Diacylglycerol-Ld-Sm-Pool	Recon3D		HC02060; HC02060[c]
+sphmyln_hs_r	sphmyln_hs	Sphingomyelin (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[r]
+galgluside_hs_r	galgluside_hs	Galactosyl glucosyl ceramide	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540	galgluside_hs; galgluside_hs[r]
+M03131_c	M03131	V3(Neuac)2-Gb5Cer ((Gal)3 (GalNAc)1 (Glc)1 (Neu5Ac)2 (Cer)1)	Recon3D		M03131; M03131[c]
+gm1b_hs_c	gm1b_hs	GM1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685	gm1b_hs; gm1b_hs[c]
+M02012_l	M02012	Gm2A	Recon3D		M02012; M02012[l]
+acglcgalgluside_hs_c	acglcgalgluside_hs	(Gal)1 (Glc)1 (GlcNAc)1 (Cer)1	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91342	acglcgalgluside_hs; acglcgalgluside_hs[c]
+M01881_c	M01881	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	Recon3D		M01881; M01881[c]
+gthox_r	gthox	Oxidized glutathione	Recon3D; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox[r]; gthox_r
+HC02217_r	HC02217	Prostaglandin-g2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545	HC02217; HC02217[r]
+M00957_c	M00957	4'-Formyl-4'-Methyl-5'-Cholesta-8,24-Dien-3'-Ol	Recon3D		M00957; M00957[c]
+M00962_c	M00962	4'-Hydroxymethyl-4'-Methyl-5'-Cholesta-8-En-3'-Ol	Recon3D		M00962; M00962[c]
+M00958_c	M00958	4'-Formyl-4'-Methyl-5'-Cholesta-8-En-3'-Ol	Recon3D		M00958; M00958[c]
+M00956_c	M00956	4'-Carboxy-5'-Cholesta-8-En-3'-Ol	Recon3D		M00956; M00956[c]
+M01083_c	M01083	7Alpha,24Alpha-Dihydroxy-5Beta-Cholestan-3-One	Recon3D		M01083; M01083[c]
+M00742_m	M00742	3,7,24THCA	Recon3D		M00742; M00742[m]
+M00615_c	M00615	25(R)Tetrahca Coenzyme A	Recon3D		M00615; M00615[c]
+M00615_x	M00615	25(R)Tetrahca Coenzyme A	Recon3D		M00615; M00615[x]
+M00605_c	M00605	21-Hydroxypregnenolone	Recon3D		M00605; M00605[c]
+M02760_c	M02760	Pregn-5-Ene-3,20-Dione	Recon3D		M02760; M02760[c]
+M00285_c	M00285	11Beta-Hydroxyprogesterone	Recon3D		M00285; M00285[c]
+hestratriol_l	hestratriol	4,17 dihydroxy estradiol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434	hestratriol; hestratriol[l]
+M00790_c	M00790	3-Hydroxynonadecanoyl Coenzyme A	Recon3D		M00790; M00790[c]
+M00054_c	M00054	(2E)-Nonadecenoyl Coenzyme A	Recon3D		M00054; M00054[c]
+M00702_c	M00702	3(S)-Hydroxy-13-Cis-Eicosenoyl Coenzyme A	Recon3D		M00702; M00702[c]
+M00699_c	M00699	3(S)-Hydroxy-11Cis-Docosenoyl Coenzyme A	Recon3D		M00699; M00699[c]
+M03011_c	M03011	Trans,Cis-2,11-Docosadienoyl Coenzyme A	Recon3D		M03011; M03011[c]
+M03017_c	M03017	Trans,Cis-2,8,11-Eicosatrienoyl Coenzyme A	Recon3D		M03017; M03017[c]
+M00086_c	M00086	(3S)-Hydroxy-Eicosa-Cis,Cis,Cis-11,14,17-Trienoyl Coenzyme A	Recon3D		M00086; M00086[c]
+M03005_c	M03005	Trans,Cis,Cis,Cis-2,11,14,17-Eicosatetraenoyl Coenzyme A	Recon3D		M03005; M03005[c]
+M03006_c	M03006	Trans,Cis,Cis,Cis-2,13,16,19-Docosatetraenoyl Coenzyme A	Recon3D		M03006; M03006[c]
+M01729_m	M01729	Dodecanoylcarnitine	Recon3D		M01729; M01729[m]
+M03050_m	M03050	Tridecanoyl Coenzyme A	Recon3D		M03050; M03050[m]
+M02973_m	M02973	Tetradecanoylcarnitine	Recon3D		M02973; M02973[m]
+M00129_m	M00129	9E-Tetradecenoyl Coenzyme A	Recon3D		M00129; M00129[m]
+M01191_m	M01191	7Z-Hexadecenoyl Coenzyme A	Recon3D		M01191; M01191[m]
+M02102_c	M02102	Heptadecenoylcarnitine(7)	Recon3D		M02102; M02102[c]
+M00020_m	M00020	13Z-Octadecenoyl Coenzyme A	Recon3D		M00020; M00020[m]
+M02638_c	M02638	Octadecenoylcarnitine(11)	Recon3D		M02638; M02638[c]
+M02611_c	M02611	Nonadecanoylcarnitine	Recon3D		M02611; M02611[c]
+CE5151_m	CE5151	11-cis-eicosenoyl-CoA	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344	CE5151; CE5151[m]
+M01236_m	M01236	9Z-Eicosenoyl Coenzyme A	Recon3D		M01236; M01236[m]
+M00100_c	M00100	5Z,8Z,11Z-Eicosatrienoylcarnitine	Recon3D		M00100; M00100[c]
+M02051_m	M02051	Heneicosanoylcarnitine	Recon3D		M02051; M02051[m]
+M01726_m	M01726	Docosenoylcarnitine(11)	Recon3D		M01726; M01726[m]
+M00012_m	M00012	11Z,14Z,17Z-Eicosatrienoyl Coenzyme A	Recon3D		M00012; M00012[m]
+M00342_m	M00342	13Z,16Z,19Z-Docosatrienoylcarnitine	Recon3D		M00342; M00342[m]
+M00263_m	M00263	10Z,13Z,16Z-Docosatrienoylcarnitine	Recon3D		M00263; M00263[m]
+ddcacoa_r	ddcacoa	Dodecanoyl-CoA (n-C12:0CoA)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260	ddcacoa; ddcacoa[r]
+ptdcacoa_r	ptdcacoa	Pentadecanoyl Coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627	ptdcacoa; ptdcacoa[r]
+M00004_r	M00004	10Z-Heptadecenoyl Coenzyme A	Recon3D		M00004; M00004[r]
+M01237_r	M01237	9Z-Heptadecenoyl Coenzyme A	Recon3D		M01237; M01237[r]
+vacccoa_r	vacccoa	Vaccenyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868	vacccoa; vacccoa[r]
+M00018_r	M00018	13Z-Eicosenoyl Coenzyme A	Recon3D		M00018; M00018[r]
+M00101_r	M00101	5Z,8Z,11Z-Eicosatrienoyl Coenzyme A	Recon3D		M00101; M00101[r]
+M00006_r	M00006	11Z-Docosenoyl Coenzyme A	Recon3D		M00006; M00006[r]
+strdnccrn_r	strdnccrn	Stearidonyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118	strdnccrn; strdnccrn[r]
+c226coa_r	c226coa	Cervonyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234	c226coa; c226coa[r]
+lnlncgcrn_r	lnlncgcrn	Gamma-linolenyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635	lnlncgcrn; lnlncgcrn[r]
+M00023_r	M00023	13Z,16Z-Docosadienoyl Coenzyme A	Recon3D		M00023; M00023[r]
+M03047_r	M03047	Tricosanoyl Coenzyme A	Recon3D		M03047; M03047[r]
+tettet6coa_r	tettet6coa	Tetracosatetraenoyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945	tettet6coa; tettet6coa[r]
+M02745_r	M02745	5Z-Tetradecenoic Acid	Recon3D		M02745; M02745[r]
+M00117_r	M00117	7Z-Tetradecenoic Acid	Recon3D		M00117; M00117[r]
+hpdca_r	hpdca	Heptadecanoate  C170  C17H33O2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802	hpdca; hpdca[r]
+M00003_r	M00003	10Z-Heptadecenoic Acid	Recon3D		M00003; M00003[r]
+elaid_r	elaid	Elaidic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305	elaid; elaid[r]
+M02053_r	M02053	Heneicosanoic Acid	Recon3D		M02053; M02053[r]
+M01582_r	M01582	11Z-Docosenoic Acid	Recon3D		M01582; M01582[r]
+M03153_r	M03153	17Z-Hexacosenoic Acid	Recon3D		M03153; M03153[r]
+tettet6_r	tettet6	Tetracosatetraenoic acid n-6	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999	tettet6; tettet6[r]
+M03047_x	M03047	Tricosanoyl Coenzyme A	Recon3D		M03047; M03047[x]
+CE2242_x	CE2242	Trans-docos-2-enoyl-CoA	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271	CE2242; CE2242[x]
+CE2246_x	CE2246	3-hydroxydocosanoyl-CoA (4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267	CE2246; CE2246[x]
+HC01407_x	HC01407	3S-Hydroxy-Hexanoyl Coenzyme A	Recon3D		HC01407; HC01407[x]
+HC01408_x	HC01408	3-Oxo-Hexanoyl Coenzyme A	Recon3D		HC01408; HC01408[x]
+CE2248_m	CE2248	3-hydroxyoctadecanoyl-CoA(4-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936	CE2248; CE2248[m]
+M00044_m	M00044	(2E)-Heneicosenoyl Coenzyme A	Recon3D		M00044; M00044[m]
+M00061_m	M00061	(2E)-Pentadecenoyl Coenzyme A	Recon3D		M00061; M00061[m]
+M00795_m	M00795	3-Hydroxypentadecanoyl Coenzyme A	Recon3D		M00795; M00795[m]
+M00071_m	M00071	(2E)-Undecenoyl Coenzyme A	Recon3D		M00071; M00071[m]
+M00806_m	M00806	3-Hydroxyundecanoyl Coenzyme A	Recon3D		M00806; M00806[m]
+M00782_m	M00782	3-Hydroxyheptanoyl Coenzyme A	Recon3D		M00782; M00782[m]
+M00063_m	M00063	(2E)-Pentenoyl Coenzyme A	Recon3D		M00063; M00063[m]
+CE5154_m	CE5154	Trans,cis-2,13-docosadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589	CE5154; CE5154[m]
+CE5152_m	CE5152	3-oxo-13cis-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189	CE5152; CE5152[m]
+M03019_m	M03019	Trans,Cis-Hexadeca-2,7-Dienoyl Coenzyme A	Recon3D		M03019; M03019[m]
+M00849_m	M00849	3-Oxo-7-Hexadecenoyl Coenzyme A	Recon3D		M00849; M00849[m]
+CE5158_x	CE5158	Trans,cis-2,15-tetracosadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590	CE5158; CE5158[x]
+M00172_x	M00172	(S)-3-Hydroxy-7-Hexadecenoyl Coenzyme A	Recon3D		M00172; M00172[x]
+M03022_x	M03022	Trans,Cis-Myristo-2,5-Dienoyl Coenzyme A	Recon3D		M03022; M03022[x]
+CE5116_m	CE5116	Trans-3-Cis-8,11,14-Eicosatetraenoyl Coenzyme A	Recon3D		CE5116; CE5116[m]
+CE2437_m	CE2437	2E,6Z,9Z,12Z-Octadecatetraenoyl Coenzyme A	Recon3D		CE2437; CE2437[m]
+CE2439_m	CE2439	3-Oxo-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A	Recon3D		CE2439; CE2439[m]
+M01455_r	M01455	Cholesterol-Ester-11,14,17-Eico	Recon3D		M01455; M01455[r]
+M01456_r	M01456	Cholest-5-En-3Beta-Yl (11Z,14Z-Eicosadienoate)	Recon3D		M01456; M01456[r]
+M01457_r	M01457	Cholesterol-Ester-11-Docose	Recon3D		M01457; M01457[r]
+M01465_r	M01465	Cholest-5-En-3Beta-Yl (15Z-Tetracosenoate)	Recon3D		M01465; M01465[r]
+M01467_r	M01467	Cholesterol-Ester-4,7,10,13,16-Docosa	Recon3D		M01467; M01467[r]
+M01476_r	M01476	Cholest-5-En-3Beta-Yl (7Z,10Z,13Z,16Z-Docosatetraenoate)	Recon3D		M01476; M01476[r]
+M01479_r	M01479	Cholesterol-Ester-7-Tetrade	Recon3D		M01479; M01479[r]
+M01480_r	M01480	Cholesterol-Ester-8,11,14,17-Eico	Recon3D		M01480; M01480[r]
+M01484_r	M01484	Cholesterol-Ester-9-Eicose	Recon3D		M01484; M01484[r]
+M01490_r	M01490	Cholest-5-En-3Beta-Yl (8Z,11Z,14Z-Eicosatrienoate)	Recon3D		M01490; M01490[r]
+M01494_r	M01494	Cholesterol-Ester-Heneico	Recon3D		M01494; M01494[r]
+M01508_r	M01508	Cholesterol-Ester-Tetraco	Recon3D		M01508; M01508[r]
+pail5p_hs_g	pail5p_hs	1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242	pail5p_hs; pail5p_hs[g]
+M01165_m	M01165	6-Methoxy-3-Methyl-2-All-Trans-Decaprenyl-1,4-Benzoquinol	Recon3D		M01165; M01165[m]
+peplys_c	peplys	Peptidyl-L-lysine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612	peplys; peplys[c]
+Ntmelys_c	Ntmelys	Protein N6,N6,N6-trimethyl-L-lysine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712	Ntmelys; Ntmelys[c]
+sTn_antigen_c	sTn_antigen	STn antigen g	Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528	sTn_antigen; sTn_antigen[c]
+HC01361_c	HC01361	Dihydroneopterin	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961	HC01361; HC01361[c]
+M02449_c	M02449	Maltopentaose	Recon3D		M02449; M02449[c]
+M02451_c	M02451	Maltotetraose	Recon3D		M02451; M02451[c]
+M01966_c	M01966	D-Glucose 1,6-Bisphosphate	Recon3D		M01966; M01966[c]
+adpman_e	adpman	Adenosine-5'-Diphosphate-D-Mannose	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166901	adpman; adpman[e]
+M02035_c	M02035	Guanidine	Recon3D		M02035; M02035[c]
+mem2emgacpail_prot_hs_c	mem2emgacpail_prot_hs	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802	mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[c]
+core7_c	core7	Core7 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841	core7; core7[c]
+12dhchol_c	12dhchol	12-Dehydrocholic acid; 12-Oxodeoxycholic acid; 12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		12dhchol; 12dhchol[c]
+3dhcdchol_c	3dhcdchol	3-Dehydrochenodeoxychollyc acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid	Recon3D		3dhcdchol; 3dhcdchol[c]
+3dhlchol_e	3dhlchol	3-dehydro-Lithocholate	Recon3D		3dhlchol; 3dhlchol[e]
+ca24g_e	ca24g	Cholic acid-24glucuronide, CA-24G	Recon3D		ca24g; ca24g[e]
+cdca24g_c	cdca24g	Chenodeoxycholic acid-24glucuronide, CDCA-24G	Recon3D		cdca24g; cdca24g[c]
+cdca24g_r	cdca24g	Chenodeoxycholic acid-24glucuronide, CDCA-24G	Recon3D		cdca24g; cdca24g[r]
+hyochol_c	hyochol	Hyocholic acid; gamma-Muricholate	Recon3D		hyochol; hyochol[c]
+dca3s_c	dca3s	Deoxycholic acid 3-sulfate	Recon3D		dca3s; dca3s[c]
+hca24g_c	hca24g	Hyocholic acid-24glucuronide, HCA-24G	Recon3D		hca24g; hca24g[c]
+hdca24g_c	hdca24g	Hyodeoxycholic acid-24glucuronide, HDCA-24G	Recon3D		hdca24g; hdca24g[c]
+lca3g_c	lca3g	Lithocholic acid-3glucuronide, CDCA-3G	Recon3D		lca3g; lca3g[c]
+thyochol_c	thyochol	Taurohyocholic acid; N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine	Recon3D		thyochol; thyochol[c]
+tudca3s_c	tudca3s	Tauroursodeoxycholic acid 3-sulfate	Recon3D		tudca3s; tudca3s[c]
+gca3s_e	gca3s	Glycocholic acid 3-sulfate	Recon3D		gca3s; gca3s[e]
+gcdca3s_e	gcdca3s	Glycochenodeoxycholic acid 3-sulfate	Recon3D		gcdca3s; gcdca3s[e]
+gdca3s_e	gdca3s	Glycodeoxycholic acid 3-sulfate	Recon3D		gdca3s; gdca3s[e]
+hca6g_e	hca6g	Hyocholic acid-6glucuronide, HCA-6G	Recon3D		hca6g; hca6g[e]
+hdca6g_e	hdca6g	Hyodeoxycholic acid-6glucuronide, HDCA-6G	Recon3D		hdca6g; hdca6g[e]
+icdchol_e	icdchol	Isochenodeoxycholic acid; 3beta,7alpha-Dihydroxy-5beta-cholanic acid	Recon3D		icdchol; icdchol[e]
+tdca3s_e	tdca3s	Taurodeoxycholic acid 3-sulfate	Recon3D		tdca3s; tdca3s[e]
+hyochol_r	hyochol	Hyocholic acid; gamma-Muricholate	Recon3D		hyochol; hyochol[r]
+hca24g_r	hca24g	Hyocholic acid-24glucuronide, HCA-24G	Recon3D		hca24g; hca24g[r]
+hdca24g_r	hdca24g	Hyodeoxycholic acid-24glucuronide, HDCA-24G	Recon3D		hdca24g; hdca24g[r]
+lca3g_r	lca3g	Lithocholic acid-3glucuronide, CDCA-3G	Recon3D		lca3g; lca3g[r]
+12htacr_r	12htacr	12-HT or M-VI, 12-hydroxy tacrolimus	Recon3D		12htacr; 12htacr[r]
+12htacr_c	12htacr	12-HT or M-VI, 12-hydroxy tacrolimus	Recon3D		12htacr; 12htacr[c]
+1331tacr_e	1331tacr	13,31-O-Didesmethyl-tacrolimus	Recon3D		1331tacr; 1331tacr[e]
+13dmt_e	13dmt	13-O-desmethyl tacrolimus, 13-DMT or M-I	Recon3D		13dmt; 13dmt[e]
+14hmdz_e	14hmdz	1,4-Dihydroxy-midazolam	Recon3D		14hmdz; 14hmdz[e]
+1hmdgluc_e	1hmdgluc	1'-OH-midazolam-glucuronide	Recon3D		1hmdgluc; 1hmdgluc[e]
+2hatvlac_c	2hatvlac	2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone	Recon3D		2hatvlac; 2hatvlac[c]
+2hatvacid_e	2hatvacid	2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid	Recon3D		2hatvacid; 2hatvacid[e]
+2hatvlac_r	2hatvlac	2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone	Recon3D		2hatvlac; 2hatvlac[r]
+2hatvlacgluc_e	2hatvlacgluc	2-hydroxy-atorvastatin-lactone-glucuronide	Recon3D		2hatvlacgluc; 2hatvlacgluc[e]
+2hibup__R_e	2hibup__R	2-hydroxy-R-ibuprofen	Recon3D		2hibup_R[e]; 2hibup__R
+2hibup__S_e	2hibup__S	2-hydroxy-S-ibuprofen	Recon3D		2hibup_S[e]; 2hibup__S
+35dhpvs_r	35dhpvs	3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin	Recon3D		35dhpvs; 35dhpvs[r]
+35dhpvs_c	35dhpvs	3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin	Recon3D		35dhpvs; 35dhpvs[c]
+smv_r	smv	Simvastatin lactone form	Recon3D		smv; smv[r]
+3hibupglu__S_c	3hibupglu__S	3-hydroxy S-ibuprofen-glucuronide	Recon3D		3hibupglu_S[c]; 3hibupglu__S
+3hibup__S_r	3hibup__S	3-hydroxy S-ibuprofen	Recon3D		3hibup_S[r]; 3hibup__S
+3hibupglu__S_r	3hibupglu__S	3-hydroxy S-ibuprofen-glucuronide	Recon3D		3hibupglu_S[r]; 3hibupglu__S
+3hibup__S_c	3hibup__S	3-hydroxy S-ibuprofen	Recon3D		3hibup_S[c]; 3hibup__S
+3hlvstacid_c	3hlvstacid	3''-hydroxy-lovastatin acid form	Recon3D		3hlvstacid; 3hlvstacid[c]
+3hpvstetcoa_x	3hpvstetcoa	3'-S-hydroxy-pravastatin-tetranor-CoA	Recon3D		3hpvstetcoa; 3hpvstetcoa[x]
+3ohacmp_c	3ohacmp	3-hydroxy-acetaminophen	Recon3D		3ohacmp; 3ohacmp[c]
+3meacmp_c	3meacmp	3-methoxy-acetaminophen	Recon3D		3meacmp; 3meacmp[c]
+3ohacmp_r	3ohacmp	3-hydroxy-acetaminophen	Recon3D		3ohacmp; 3ohacmp[r]
+4bhglz_c	4bhglz	4-beta-OH-gliclazide	Recon3D		4bhglz; 4bhglz[c]
+glz_r	glz	Gliclazide	Recon3D		glz; glz[r]
+4bhglz_r	4bhglz	4-beta-OH-gliclazide	Recon3D		4bhglz; 4bhglz[r]
+4hatvacid_e	4hatvacid	4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid	Recon3D		4hatvacid; 4hatvacid[e]
+4hmdgluc_c	4hmdgluc	4-OH-midazolam-glucuronide	Recon3D		4hmdgluc; 4hmdgluc[c]
+4hmdgluc_r	4hmdgluc	4-OH-midazolam-glucuronide	Recon3D		4hmdgluc; 4hmdgluc[r]
+4ohmdz_e	4ohmdz	4-OH-midazolam	Recon3D		4ohmdz; 4ohmdz[e]
+56eppvs_r	56eppvs	5,6-epoxy-3-alpha-iso-pravastatin	Recon3D		56eppvs; 56eppvs[r]
+56eppvs_c	56eppvs	5,6-epoxy-3-alpha-iso-pravastatin	Recon3D		56eppvs; 56eppvs[c]
+6ahglz_e	6ahglz	6-alpha-OH-gliclazide	Recon3D		6ahglz; 6ahglz[e]
+6bhglzglc_e	6bhglzglc	6-beta-OH-gliclazide-glucuronide	Recon3D		6bhglzglc; 6bhglzglc[e]
+6csmvacid_c	6csmvacid	6'-beta-carboxy-simvastatin-acid form	Recon3D		6csmvacid; 6csmvacid[c]
+6msmv_r	6msmv	6'-exomethylene-simvastatin-lactone form	Recon3D		6msmv; 6msmv[r]
+6hlvst_e	6hlvst	6'-beta-hydroxy-lovastatin lactone form	Recon3D		6hlvst; 6hlvst[e]
+6hmsmvacid_c	6hmsmvacid	6'-beta-hydroxy-methyl-simvastatin-acid form	Recon3D		6hmsmvacid; 6hmsmvacid[c]
+6ohfvs_e	6ohfvs	6-hydroxy-fluvastatin	Recon3D		6ohfvs; 6ohfvs[e]
+7ahglz_e	7ahglz	7-alpha-OH-gliclazide	Recon3D		7ahglz; 7ahglz[e]
+7hpvs_r	7hpvs	7-hydroxy-3-alpha-iso-pravastatin	Recon3D		7hpvs; 7hpvs[r]
+7hpvs_c	7hpvs	7-hydroxy-3-alpha-iso-pravastatin	Recon3D		7hpvs; 7hpvs[c]
+acmp_e	acmp	Acetaminophen/paracetamol	Recon3D		acmp; acmp[e]
+acmpglu_e	acmpglu	Acetaminophen glucuronide	Recon3D		acmpglu; acmpglu[e]
+am1csa_r	am1csa	AM1 (cyclosporine)	Recon3D		am1csa; am1csa[r]
+am1a4ncs_e	am1a4ncs	AM1A4N (cyclosporine)	Recon3D		am1a4ncs; am1a4ncs[e]
+am1ccs_r	am1ccs	AM1c (cyclosporine)	Recon3D		am1ccs; am1ccs[r]
+am1accs_e	am1accs	AM1Ac (cyclosporine)	Recon3D		am1accs; am1accs[e]
+am1alcs_r	am1alcs	AM1AL (cyclosporine)	Recon3D		am1alcs; am1alcs[r]
+am1csa_c	am1csa	AM1 (cyclosporine)	Recon3D		am1csa; am1csa[c]
+am1alcs_c	am1alcs	AM1AL (cyclosporine)	Recon3D		am1alcs; am1alcs[c]
+am1c9cs_c	am1c9cs	AM1c9 (cyclosporine)	Recon3D		am1c9cs; am1c9cs[c]
+am1c4n9cs_e	am1c4n9cs	AM1c4N9 (cyclosporine)	Recon3D		am1c4n9cs; am1c4n9cs[e]
+am1c9cs_r	am1c9cs	AM1c9 (cyclosporine)	Recon3D		am1c9cs; am1c9cs[r]
+am1ccs_c	am1ccs	AM1c (cyclosporine)	Recon3D		am1ccs; am1ccs[c]
+am1cglc_r	am1cglc	AM1c-glucuronide (cyclosporine)	Recon3D		am1cglc; am1cglc[r]
+am1cglc_c	am1cglc	AM1c-glucuronide (cyclosporine)	Recon3D		am1cglc; am1cglc[c]
+am4ncs_r	am4ncs	AM4N (cyclosporine)	Recon3D		am4ncs; am4ncs[r]
+am4ncs_c	am4ncs	AM4N (cyclosporine)	Recon3D		am4ncs; am4ncs[c]
+atvethgluc_r	atvethgluc	Atorvastatin-ether-glucuronide -G1	Recon3D		atvethgluc; atvethgluc[r]
+atvlacgluc_r	atvlacgluc	Atorvastatin-lactone-ether-glucuronide / G3	Recon3D		atvlacgluc; atvlacgluc[r]
+caribupglu__S_c	caribupglu__S	S-carboxy ibuprofen glucuronide	Recon3D		caribupglu_S[c]; caribupglu__S
+caribup__R_e	caribup__R	R-carboxy ibuprofen	Recon3D		caribup_R[e]; caribup__R
+caribupglu__S_r	caribupglu__S	S-carboxy ibuprofen glucuronide	Recon3D		caribupglu_S[r]; caribupglu__S
+crglz_c	crglz	Carboxy-gliclazide	Recon3D		crglz; crglz[c]
+crglz_r	crglz	Carboxy-gliclazide	Recon3D		crglz; crglz[r]
+crvsm1_e	crvsm1	Cerivastatin-M1	Recon3D		crvsm1; crvsm1[e]
+crvs_c	crvs	Cerivastatin	Recon3D		crvs; crvs[c]
+crvs_r	crvs	Cerivastatin	Recon3D		crvs; crvs[r]
+cvm1gluc_r	cvm1gluc	Cerivastatin-M1-glucuronide	Recon3D		cvm1gluc; cvm1gluc[r]
+csasulp_e	csasulp	Cyclosporine-sulphate	Recon3D		csasulp; csasulp[e]
+cysacmp_c	cysacmp	Cysteine-conjugate-acetaminophen	Recon3D		cysacmp; cysacmp[c]
+meracmp_c	meracmp	Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen	Recon3D		meracmp; meracmp[c]
+deoxfvs_e	deoxfvs	Deoxy-fluvastatin-dinor	Recon3D		deoxfvs; deoxfvs[e]
+desfvs_r	desfvs	N-desisopropyl-fluvastatin	Recon3D		desfvs; desfvs[r]
+desfvs_c	desfvs	N-desisopropyl-fluvastatin	Recon3D		desfvs; desfvs[c]
+glz_c	glz	Gliclazide	Recon3D		glz; glz[c]
+fvs_e	fvs	Fluvastatin	Recon3D		fvs; fvs[e]
+fvstet_e	fvstet	Des-isopropyl-dihydro-fluvastatin-tetranor	Recon3D		fvstet; fvstet[e]
+ibupgluc_e	ibupgluc	Ibuprofen acyl glucuronide	Recon3D		ibupgluc; ibupgluc[e]
+lstn1gluc_e	lstn1gluc	Losartan-N1-glucuronide	Recon3D		lstn1gluc; lstn1gluc[e]
+lstnm1_e	lstnm1	Losartan-M1	Recon3D		lstnm1; lstnm1[e]
+lstnm2_e	lstnm2	Losartan-M2	Recon3D		lstnm2; lstnm2[e]
+mdz_e	mdz	Midazolam	Recon3D		mdz; mdz[e]
+nfdlac_e	nfdlac	Lactone form of nifedipine	Recon3D		nfdlac; nfdlac[e]
+ptvstm3_e	ptvstm3	Pitavastatin-M3	Recon3D		ptvstm3; ptvstm3[e]
+pvsgluc_e	pvsgluc	Pravastatin glucuronide	Recon3D		pvsgluc; pvsgluc[e]
+sulpacmp_e	sulpacmp	Sulphate-conjugate-acetaminophen	Recon3D		sulpacmp; sulpacmp[e]
+tauribup__S_e	tauribup__S	Taurine conjugate of S-ibuprofen	Recon3D		tauribup_S[e]; tauribup__S
+tmdm1_e	tmdm1	Torasemide-M1	Recon3D		tmdm1; tmdm1[e]
+fvsgluc_r	fvsgluc	Fluvstatin-glucuronide	Recon3D		fvsgluc; fvsgluc[r]
+fvstetglu_r	fvstetglu	Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide	Recon3D		fvstetglu; fvstetglu[r]
+fvstetglu_c	fvstetglu	Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide	Recon3D		fvstetglu; fvstetglu[c]
+3meacmp_r	3meacmp	3-methoxy-acetaminophen	Recon3D		3meacmp; 3meacmp[r]
+tmacmp_r	tmacmp	Thiomethyl-conjugate-acetaminophen	Recon3D		tmacmp; tmacmp[r]
+ibup__S_r	ibup__S	Ibuprofen-S	Recon3D		ibup_S[r]; ibup__S
+ibup__R_c	ibup__R	Ibuprofen-R	Recon3D		ibup_R[c]; ibup__R
+ibup__R_r	ibup__R	Ibuprofen-R	Recon3D		ibup_R[r]; ibup__R
+ibup__S_c	ibup__S	Ibuprofen-S	Recon3D		ibup_S[c]; ibup__S
+isolvstacid_c	isolvstacid	3'-hydroxy-iso-delta-4',5'-hydroxy acid form of lovastatin	Recon3D		isolvstacid; isolvstacid[c]
+lstnm5_r	lstnm5	Losartan-M5	Recon3D		lstnm5; lstnm5[r]
+lstnm5_c	lstnm5	Losartan-M5	Recon3D		lstnm5; lstnm5[c]
+lvst_c	lvst	Lovastatin lactone form	Recon3D		lvst; lvst[c]
+lvstacid_e	lvstacid	Lovastatin-hydroxyacid form	Recon3D		lvstacid; lvstacid[e]
+lvst_r	lvst	Lovastatin lactone form	Recon3D		lvst; lvst[r]
+mdzglc_c	mdzglc	Midazolam-glucuronide	Recon3D		mdzglc; mdzglc[c]
+ndersv_r	ndersv	N-desmethyl-rosuvastatin	Recon3D		ndersv; ndersv[r]
+ndersv_c	ndersv	N-desmethyl-rosuvastatin	Recon3D		ndersv; ndersv[c]
+nfdac_r	nfdac	Acid metabolite of nifedipine	Recon3D		nfdac; nfdac[r]
+nfdac_c	nfdac	Acid metabolite of nifedipine	Recon3D		nfdac; nfdac[c]
+oxy1rb_c	oxy1rb	Oxypurinol-1-riboside	Recon3D		oxy1rb; oxy1rb[c]
+profvscoa_x	profvscoa	Des-isoproylpropionic-acid-fluvastatin-CoA	Recon3D		profvscoa; profvscoa[x]
+profvscoa_c	profvscoa	Des-isoproylpropionic-acid-fluvastatin-CoA	Recon3D		profvscoa; profvscoa[c]
+s3meacmp_c	s3meacmp	Sulphate-conjugate-3-methoxy-acetaminophen	Recon3D		s3meacmp; s3meacmp[c]
+simvgluc_r	simvgluc	Simvastatin-acyl-glucuronide	Recon3D		simvgluc; simvgluc[r]
+smv_c	smv	Simvastatin lactone form	Recon3D		smv; smv[c]
+tmacmp_c	tmacmp	Thiomethyl-conjugate-acetaminophen	Recon3D		tmacmp; tmacmp[c]
+tmdm3_c	tmdm3	Torasemide-M3	Recon3D		tmdm3; tmdm3[c]
+tmdm3_r	tmdm3	Torasemide-M3	Recon3D		tmdm3; tmdm3[r]
+3hpvstetcoa_c	3hpvstetcoa	3'-S-hydroxy-pravastatin-tetranor-CoA	Recon3D		3hpvstetcoa; 3hpvstetcoa[c]
+mdzglc_r	mdzglc	Midazolam-glucuronide	Recon3D		mdzglc; mdzglc[r]
+ptvstm13_e	ptvstm13	Pitavastatin-M13	Recon3D		ptvstm13; ptvstm13[e]
+cysacmp_r	cysacmp	Cysteine-conjugate-acetaminophen	Recon3D		cysacmp; cysacmp[r]
+paps_r	paps	3'-Phosphoadenylyl sulfate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps[r]
+1a25dhvitd2_c	1a25dhvitd2	1-alpha,25-Dihydroxyvitamin D2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598	1a25dhvitd2; 1a25dhvitd2[c]
+hmbpp_c	hmbpp	Hmbpp c	iEK1008		hmbpp; hmbpp_c
+2h24pdn_c	2h24pdn	2h24pdn c	iEK1008		2h24pdn; 2h24pdn_c
+octscoa_c	octscoa	Octacosanoyl-CoA	iEK1008		octscoa; octscoa_c
+tetscoa_c	tetscoa	Tetsanoyl-CoA	iEK1008		tetscoa; tetscoa_c
+eiscoa_c	eiscoa	1-eicosanoyl-CoA	iEK1008		eiscoa; eiscoa_c
+decoa_c	decoa	1-decanoyl-CoA	iEK1008; iJN1463		decoa; decoa_c
+butcoa_c	butcoa	Butanoyl-CoA	iEK1008		butcoa; butcoa_c
+c3dodcoa_c	c3dodcoa	C3-dodecanoyl-CoA	iEK1008		c3dodcoa; c3dodcoa_c
+t2dodcoa_c	t2dodcoa	T2-dodecanoyl-CoA	iEK1008		t2dodcoa; t2dodcoa_c
+trdcalcoa_c	trdcalcoa	Tridecanoyl-CoA	iEK1008		trdcalcoa; trdcalcoa_c
+undcoa_c	undcoa	Undecanoyl Coenzyme A	iEK1008		undcoa; undcoa_c
+LAM_c	LAM	Lipoarabinomannan	iEK1008		LAM; LAM_c
+hla_c	hla	5-hydroxylevulinc acid	iEK1008		hla; hla_c
+lgt_s_c	lgt_s	(R)-S-Lactoylglutathione	iEK1008		lgt__s_c; lgt_s
+hipohcoa_c	hipohcoa	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA	iEK1008		hipohcoa; hipohcoa_c
+ocholc5coa_c	ocholc5coa	CoA-22-one-cholest-4-en-3-one C5 side chain	iEK1008		ocholc5coa; ocholc5coa_c
+hhd_c	hhd	(2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid	iEK1008		hhd; hhd_c
+cholc5coa_c	cholc5coa	CoA-cholest-4-en-3-one C5 side chain	iEK1008		cholc5coa; cholc5coa_c
+cchol_c	cchol	26-Carboxycholest-4-en-3-one	iEK1008		cchol; cchol_c
+hia_e	hia	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate	iEK1008		hia; hia_e
+phbz1_c	phbz1	P-hydroxybenzoic acid derivative I	iEK1008		phbz1; phbz1_c
+phbz2_c	phbz2	P-hydroxybenzoic acid derivative II	iEK1008		phbz2; phbz2_c
+hphthiocnylcoa_c	hphthiocnylcoa	Hydroxyphthioceranoyl-CoA	iEK1008		hphthiocnylcoa; hphthiocnylcoa_c
+cysOsh_c	cysOsh	CysO-SH	iEK1008		cysOsh; cysOsh_c
+cysOamp_c	cysOamp	CysO-amp	iEK1008		cysOamp; cysOamp_c
+n6hlys_c	n6hlys	N6-Hydroxy-L-lysine	iEK1008		n6hlys; n6hlys_c
+nodcoa_e	nodcoa	Nonadecan-1-ol-CoA	iEK1008		nodcoa; nodcoa_e
+amycolate82_c	amycolate82	Alpha-mycolate C82 (26)	iEK1008		amycolate82; amycolate82_c
+8oxdgmp_c	8oxdgmp	8-oxo-dGMP	iEK1008		8oxdgmp; 8oxdgmp_c
+pc_TB_e	pc_TB	Phosphatidylcholine	iEK1008		pc_TB; pc_TB_e
+fadh2_mm	fadh2	Flavin adenine dinucleotide reduced	iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2_mm
+11m3odACP_c	11m3odACP	11-methyl-3-oxo-dodecanoyl-ACP	iYS854		11m3odACP; 11m3odACP_c
+12mdhtACP_c	12mdhtACP	12-methyl-3-hydroxy-tridecanoyl-ACP	iYS854		12mdhtACP; 12mdhtACP_c
+12methedec_e	12methedec	12methedecACP c	iYS854		12methedec; 12methedec_e
+14m3hdACP_c	14m3hdACP	14-methyl-3-hydroxy-hexa-decanoyl-ACP	iYS854		14m3hdACP; 14m3hdACP_c
+14m3hpACP_c	14m3hpACP	14-methyl-3-hydroxy-pentadecanoyl-ACP	iYS854		14m3hpACP; 14m3hpACP_c
+14mhdACP_c	14mhdACP	14-methyl-hexa-decanoyl-ACP	iYS854		14mhdACP; 14mhdACP_c
+14mpACP_e	14mpACP	14-methyl-pentadecanoyl-ACP	iYS854		14mpACP; 14mpACP_e
+16m3opACP_c	16m3opACP	16-methyl-3-oxo-pentadecanoyl-ACP	iYS854		16m3opACP; 16m3opACP_c
+16mpACP_e	16mpACP	16-methyl-pentadecanoyl-ACP	iYS854		16mpACP; 16mpACP_e
+1ag3p_c	1ag3p	1-Acyl-sn-glycerol 3-phosphate	iYS854		1ag3p; 1ag3p_c
+1gMeasuredSolutes2_c	1gMeasuredSolutes2		iYS854		1gMeasuredSolutes2; 1gMeasuredSolutes2_c
+1gMeasuredSolutes_c	1gMeasuredSolutes		iYS854		1gMeasuredSolutes; 1gMeasuredSolutes_c
+1gOtherSolutes2_c	1gOtherSolutes2		iYS854		1gOtherSolutes2; 1gOtherSolutes2_c
+1gPROTEIN_c	1gPROTEIN		iYS854		1gPROTEIN; 1gPROTEIN_c
+1gRNA_c	1gRNA		iYS854		1gRNA; 1gRNA_c
+2ip3os_c	2ip3os	(2S)-2-isopropyl-3-oxosuccinate	iYS854		2ip3os; 2ip3os_c
+38ch2gtp_c	38ch2gtp	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate	iYS854		38ch2gtp; 38ch2gtp_c
+3g12dgr_MRSA_w	3g12dgr_MRSA	1,2-diacyl-3-O-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol	iYS854		3g12dgr_MRSA; 3g12dgr_MRSA_w
+3oxhdACP_c	3oxhdACP	3-oxohexadecanoyl-acp	iYS854		3oxhdACP; 3oxhdACP_c
+44dpnsp_c	44dpnsp	4,4'-diaponeurosporenal	iYS854		44dpnsp; 44dpnsp_c
+4mtpACP_c	4mtpACP	4-methyl-trans-pent-2-enoyl-ACP	iYS854		4mtpACP; 4mtpACP_c
+6m3hoACP_c	6m3hoACP	6-methyl-3-hydroxy-octanoyl-ACP	iYS854		6m3hoACP; 6m3hoACP_c
+6m3oACP_c	6m3oACP	6-methyl-3-oxo-octanoyl-ACP	iYS854		6m3oACP; 6m3oACP_c
+6m3ohACP_c	6m3ohACP	6-methyl-3-oxo-heptanoyl-ACP	iYS854		6m3ohACP; 6m3ohACP_c
+8m3odACP_c	8m3odACP	8-methyl-3-oxo-decanoyl-ACP	iYS854		8m3odACP; 8m3odACP_c
+8m3oxACP_c	8m3oxACP	8-methyl-3-oxo-nonanoyl-ACP	iYS854		8m3oxACP; 8m3oxACP_c
+8mtn2eACP_c	8mtn2eACP	8-methyl-trans-non-2-enoyl-ACP	iYS854		8mtn2eACP; 8mtn2eACP_c
+LTA_w	LTA	Lipoteichoic acid; 1,2-diacyl-3-O-[6-O-(sn-glycerol phospho)n-(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol	iYS854		LTA; LTA_w
+LTAglcnac_w	LTAglcnac	1,2-diacyl-3-O-[6-O-(2-O-N-acetyl-alpha-D-glucosamine-sn-glycerol phospho)n-(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol	iYS854		LTAglcnac; LTAglcnac_w
+WTA40r_glcnac_c	WTA40r_glcnac	[2-(betaGlcNac)-Rbo-P]n-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol	iYS854		WTA40r_glcnac; WTA40r_glcnac_c
+WTA40raPG_w	WTA40raPG	Peptidoglycan bound wall teichoic acid (alanine charged)	iYS854		WTA40raPG; WTA40raPG_w
+WTA40rgPG_w	WTA40rgPG	Peptidoglycan bound wall teichoic acid (N-acetyl-glucosamine charged)	iYS854		WTA40rgPG; WTA40rgPG_w
+acACP_MRSA_e	acACP_MRSA	Average acyl ACP molecule	iYS854		acACP_MRSA; acACP_MRSA_e
+aglaa_e	aglaa	L-Ala-gamma-D-Glu-L-lys-D-Ala (Extracellular)	iYS854		aglaa; aglaa_e
+ala_L_thr__L_e	ala_L_thr__L	Ala-L-Thr-L	iYS854		ala_L_thr__L; ala__L_thr__L_e
+ala_gln_c	ala_gln	Ala-Gln	iYS854		ala_gln; ala_gln_c
+ala_leu_e	ala_leu	Ala-Leu	iYS854		ala_leu; ala_leu_e
+alagly_e	alagly	L-alanylglycine	iYS854		alagly; alagly_e
+antla24s_c	antla24s	Anteisoheptadecanoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		antla24s; antla24s_c
+arsbet_c	arsbet	ARSENOBETAINE	iYS854		arsbet; arsbet_c
+btbet_e	btbet	Butyro-betaine	iYS854		btbet; btbet_e
+citdae_c	citdae	Citrl-diaminoethane	iYS854		citdae; citdae_c
+clpn_MRSA_c	clpn_MRSA	Cardiolipin (MRSA); bisphosphatidylglycerol	iYS854		clpn_MRSA; clpn_MRSA_c
+coa2s_c	coa2s	Coenzyme A disulfide	iYS854		coa2s; coa2s_c
+cpp3_c	cpp3	Coproporphyrin III	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167474	cpp3; cpp3_c
+dhsq_c	dhsq	15-cis-dehydrosqualene	iYS854		dhsq; dhsq_c
+dianethal_c	dianethal	Dianteisoheptadecanoylphosphatidylethanolamine	iYS854		dianethal; dianethal_c
+dianphaser_c	dianphaser	Dianteisoheptadecanoylphosphatidylserine	iYS854		dianphaser; dianphaser_c
+dnspen_c	dnspen	All-trans-4,4'-diaponeurosporene	iYS854		dnspen; dnspen_c
+dr5p_c	dr5p	D-ribitol 5-phosphate	iYS854		dr5p; dr5p_c
+gcvHalip_c	gcvHalip	S-Aminomethyldihydrolipoylprotein (gcvH)	iYS854		gcvHalip; gcvHalip_c
+glc_D_B_c	glc_D_B	Beta-D-Glucose	iYS854		glc_D_B; glc__D__B_c
+gly_cys_e	gly_cys	Gly-Cys	iYS854		gly_cys; gly_cys_e
+gly_met_e	gly_met	Gly-Met	iYS854		gly_met; gly_met_e
+gly_tyr_e	gly_tyr	Gly-Tyr	iYS854		gly_tyr; gly_tyr_e
+htdol__L_c	htdol__L	L-Histidinal	iYS854		htdol__L; htdol__L_c
+iso24ds_c	iso24ds	Isoheptadecanoyllipoteichoic acid n=24  linked  D-alanine substituted	iYS854		iso24ds; iso24ds_c
+isodec24s_c	isodec24s	Isohexadecanoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		isodec24s; isodec24s_c
+isop24gsms_c	isop24gsms	Isopentadecanoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		isop24gsms; isop24gsms_c
+lip2g_c	lip2g	Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(N6-glycyl)-D-alanyl-D-alanine	iYS854		lip2g; lip2g_c
+lysglugly_e	lysglugly	Lysine-glutamine-glycine tripeptide	iYS854		lysglugly; lysglugly_e
+m12dglyc_c	m12dglyc	Monoglucosyl-1 2 dimyristoylglycerol	iYS854		m12dglyc; m12dglyc_c
+malmeACP_c	malmeACP	Malonyl-ACP methyl ester	iYS854		malmeACP; malmeACP_c
+malttr6p_c	malttr6p		iYS854		malttr6p; malttr6p_c
+myrs24u_c	myrs24u	Myristoyllipoteichoic acid n=24  linked  unsubstituted	iYS854		myrs24u; myrs24u_c
+myrsACP_e	myrsACP	Myristoyl-ACP (n-C14:0ACP)	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779	myrsACP; myrsACP_e
+octACP_e	octACP	Octodecanoyl-ACP	iYS854		octACP; octACP_e
+palm24nacs_c	palm24nacs	Palmitoyllipoteichoic acid n=24  linked  N-acetyl-D-glucosamine	iYS854		palm24nacs; palm24nacs_c
+pepd_w	pepd	Peptide C2H4NO2RC2H2NOR	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608	pepd; pepd_w
+pg_MRSA_ala_c	pg_MRSA_ala	2-O-D-alanyl-1-O-phosphatidylglycerol	iYS854		pg_MRSA_ala; pg_MRSA_ala_c
+pgp_MRSA_c	pgp_MRSA	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate (MRSA)	iYS854		pgp_MRSA; pgp_MRSA_c
+pmlmeACP_c	pmlmeACP	Pimeloyl-ACP methyl ester	iYS854		pmlmeACP; pmlmeACP_c
+ptdoh_MRSA_c	ptdoh_MRSA	Phosphatidic acid	iYS854		ptdoh_MRSA; ptdoh_MRSA_c
+rbl_B_e	rbl_B	Salicin	iYS854		rbl_B; rbl__B_e
+rgsno_c	rgsno	Reduced S-nitrosoglutathione	iYS854		rgsno; rgsno_c
+skgmeACP_c	skgmeACP	3-Ketoglutaryl-ACP methyl ester	iYS854		skgmeACP; skgmeACP_c
+skpmeACP_c	skpmeACP	3-Ketopimeloyl-ACP methyl ester	iYS854		skpmeACP; skpmeACP_c
+stfrnA_e	stfrnA	Staphyloferrin A	iYS854		stfrnA; stfrnA_e
+teich_45_c	teich_45	Teichuronic acid GlcA  GalNac  45 repeating unit	iYS854		teich_45; teich__45_c
+trnagua_c	trnagua		iYS854		trnagua; trnagua_c
+uamaglaa_c	uamaglaa	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	iYS854		uamaglaa; uamaglaa_c
+ppap_e	ppap	Propanoyl phosphate	iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844	ppap; ppap_e
+1gOtherSolutes_r_c	1gOtherSolutes_r		iYS854		1gOtherSolutes_r; 1gOtherSolutes_r_c
+g6p_B_e	g6p_B	Beta D glucose 6 phosphate C6H11O9P	iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863	g6p_B; g6p__B_e
+chm_c	chm	5 Carboxymethyl 2 hydroxymuconiC ACID C8H8O7	iEC1356_Bl21DE3; iEC1364_W		chm; chm_c
+opet_c	opet	5 oxo pent 3 ene 1 2 5 tricarboxylic acid C8H8O7	iEC1364_W; iEC1356_Bl21DE3		opet; opet_c
+hhdd_c	hhdd	2 hydroxy hepta 2 4 diene 1 7 dioic acid C7H8O5	iEC1356_Bl21DE3; iEC1364_W		hhdd; hhdd_c
+hhed_c	hhed	2 4 dihydroxy hept 2 ene 1 7 dioic acid C7H10O6	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W		hhed; hhed_c
+lipaB_c	lipaB	KDO 2  lipid  A   with laurate C108H192N2O39P2	iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3		lipaB; lipaB_c
+lipaB_p	lipaB	KDO 2  lipid  A   with laurate C108H192N2O39P2	iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3		lipaB; lipaB_p
+lipaF_p	lipaF	KDO 2  lipid  A  with 1 diphosphate C110H196N2O42P3	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W		lipaF; lipaF_p
+hhlipaB_c	hhlipaB	Heptosyl heptosyl kdo2 lipidA with laurate C122H196N2O51P2	iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks		hhlipaB; hhlipaB_c
+colipaB_p	colipaB	Core oligosaccharide lipid A with laurate C159H256N2O88P4	iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148996	colipaB; colipaB_p
+magund_c	magund	Mannosyl N acetylglucosamyl undecaprenyl diphosphate C69H114NO17P2	iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks		magund; magund_c
+colipa_LptA_p	colipa_LptA	Core oligosaccharide lipid A with abundances 	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C		colipa_LptA; colipa_LptA_p
+23oxsucc_c	23oxsucc	2-hydroxy-3-oxosuccinate(2-)	iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a		23oxsucc; 23oxsucc_c
+cm_c	cm	Chloramphenicol	iEC1349_Crooks; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680	cm; cm_c
+naggn_c	naggn	N-acetylglutaminylglutamine	iEC1349_Crooks; iEC1344_C; iEC1368_DH5a		naggn; naggn_c
+msalc_c	msalc	Methyl salicylate	iEC1349_Crooks		msalc; msalc_c
+hmn4_c	hmn4	S)-4-Hydroxymandelonitrile	iCN718		hmn4; hmn4_c
+glu5pept_c	glu5pept	5-l-glutamyl-peptide	iCN718		glu5pept; glu5pept_c
+glu5t_c	glu5t	5-l-glutamyl-taurine	iCN718		glu5t; glu5t_c
+gglusem_c	gglusem	Gamma-gamma-se-methylselenocysteine	iCN718		gglusem; gglusem_c
+gln__D_c	gln__D	D glutamine	iCN718		gln__D; gln__D_c
+apn3_c	apn3	3-Aminopropiononitrile	iCN718		apn3; apn3_c
+peptido_c	peptido	Peptido	iCN718		peptido; peptido_c
+nhlys_c	nhlys	Nhlys	iCN718		nhlys; nhlys_c
+nonacp_c	nonacp	Nonanoyl-ACP	iCN718		nonacp; nonacp_c
+penacp_c	penacp	Pentadecanoyl-ACP	iCN718		penacp; penacp_c
+noneacp_c	noneacp	Nonadecenoyl-ACP	iCN718		noneacp; noneacp_c
+octedecacid_c	octedecacid	Octadecenoic acid	iCN718		octedecacid; octedecacid_c
+alkane_c	alkane	Alkane	iCN718		alkane; alkane_c
+rna_c	rna	RNA c	iCN718		rna; rna_c
+chlac_c	chlac	Chloroacetate	iEC1344_C; iEC1368_DH5a		chlac; chlac_c
+2hetdp_c	2hetdp	2-(alpha-Hydroxyethyl)thiamine diphosphate	iSynCJ816		2hetdp; 2hetdp_c
+4a2mpmpmd_c	4a2mpmpmd	4-Amino-2-methyl-5-phosphomethylpyrimidine	iSynCJ816		4a2mpmpmd; 4a2mpmpmd_c
+5ca1rpi_c	5ca1rpi	5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole	iSynCJ816		5ca1rpi; 5ca1rpi_c
+78dhptn_c	78dhptn	7,8-Dihydrobiopterin	iSynCJ816		78dhptn; 78dhptn_c
+choles_c	choles	Cholesterol	iSynCJ816		choles; choles_c
+dmbzi_c	dmbzi	Dimethylbenzimidazole	iSynCJ816		dmbzi; dmbzi_c
+glutrd_c	glutrd	Glutaredoxin	iSynCJ816		glutrd; glutrd_c
+hdec_c	hdec	Hexadecanoic acid	iSynCJ816		hdec; hdec_c
+hemeB2p_u	hemeB2p	Heme B located in the Cytochrome-b6/f complex, twice protonated	iSynCJ816		hemeB2p; hemeB2p_u
+hemeB3p_u	hemeB3p	Heme B located in the Cytochrome-b6/f complex, triply protonated	iSynCJ816		hemeB3p; hemeB3p_u
+malth_c	malth	Maltohexaose	iSynCJ816		malth; malth_c
+maltp_c	maltp	Maltopentose	iSynCJ816		maltp; maltp_c
+pqhb6s_u	pqhb6s	Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex	iSynCJ816		pqhb6s; pqhb6s_u
+provitd3_c	provitd3	7-Dehydrocholesterol; Provitamin D3	iSynCJ816		provitd3; provitd3_c
+s0_u	s0	Starting state of a cluster of probably four manganese atoms	iSynCJ816		s0; s0_u
+spm_c	spm	Spermine	iSynCJ816		spm; spm_c
+thios_c	thios	Thiosulfate	iSynCJ816		thios; thios_c
+12mgdg161_c	12mgdg161	3-D-glucosyl-1,2-Diacylglycerol (n-C16 1)	iSynCJ816		12mgdg161; 12mgdg161_c
+12mgdg181_c	12mgdg181	3-D-glucosyl-1,2-Diacylglycerol (n-C18 1)	iSynCJ816		12mgdg181; 12mgdg181_c
+12mgdg181_9_c	12mgdg181_9	3-D-glucosyl-1,2-Diacylglycerol (n-C18 1)	iSynCJ816		12mgdg181_9; 12mgdg181_9_c
+samprot_c	samprot	S-Aminomethyldihydrolipoylprotein	iSynCJ816		samprot; samprot_c
+R_actn_c	R_actn	Acetoin	iSynCJ816		R_DASH_actn_c; R_actn
+23btdl_c	23btdl	Butane-2,3-diol	iSynCJ816		23btdl; 23btdl_c
+cadprib_c	cadprib	Cyclic adenosine diphosphate ribose(cADPR)	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480		cadprib; cadprib_c
+crm_pf_18_1_16_0_g	crm_pf_18_1_16_0	N-(hexadecanoyl)-sphing-4-enine	iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448		crm_pf_18_1_16_0; crm_pf_18_1_16_0_g
+tag_pf_18_0_18_1_16_0_c	tag_pf_18_0_18_1_16_0	Triacylglycerol(18:0/18:1(9Z)/16:0) or 1-palmitoyl-2-stearoyl-3-oleoyl-glycerol	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459		tag_pf_18_0_18_1_16_0; tag_pf_18_0_18_1_16_0_c
+fdred_h	fdred	Ferredoxin (reduced) 2[4Fe-4S]	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96998; SEED Compound: http://identifiers.org/seed.compound/cpd15877	fdred; fdred_h
+pchol_pf_16_0_18_0_g	pchol_pf_16_0_18_0	Phosphatidyl choline(plasmodium,C16:0,C18:0)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455		pchol_pf_16_0_18_0; pchol_pf_16_0_18_0_g
+pchol_pf_16_0_20_4_c	pchol_pf_16_0_20_4	Phosphatidyl choline(plasmodium,C16:0,C20:4)	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461		pchol_pf_16_0_20_4; pchol_pf_16_0_20_4_c
+pe_pf_20_4_20_4_c	pe_pf_20_4_20_4	Phosphatidyl ethanolamine(plasmodium,C20:4,C20:4)	iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448		pe_pf_20_4_20_4; pe_pf_20_4_20_4_c
+sphymyln_pf_18_1_24_0_g	sphymyln_pf_18_1_24_0	N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine	iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455		sphymyln_pf_18_1_24_0; sphymyln_pf_18_1_24_0_g
+cdpdag_pf_18_1_20_4_c	cdpdag_pf_18_1_20_4	CDP diacylglycerol(plasmodium,C18:1,C20:4)	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455		cdpdag_pf_18_1_20_4; cdpdag_pf_18_1_20_4_c
+pa_pf_18_2_18_2_c	pa_pf_18_2_18_2	Phosphatidic acid(plasmodium,C18:2,C18:2)	iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459		pa_pf_18_2_18_2; pa_pf_18_2_18_2_c
+crm_pf_18_1_18_0_g	crm_pf_18_1_18_0	N-(octadecanoyl)-sphing-4-enine	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480		crm_pf_18_1_18_0; crm_pf_18_1_18_0_g
+crm_pf_18_1_24_0_c	crm_pf_18_1_24_0	N-(tetracosanoyl)-sphing-4-enine	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459		crm_pf_18_1_24_0; crm_pf_18_1_24_0_c
+tag_pf_18_1_18_2_18_2_c	tag_pf_18_1_18_2_18_2	1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol	iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480		tag_pf_18_1_18_2_18_2; tag_pf_18_1_18_2_18_2_c
+pail345p_pf_18_0_18_1_c	pail345p_pf_18_0_18_1	Phosphatidylinositol 3,4,5-trisphosphate(plasmodium,C18:0,C18:1)	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480		pail345p_pf_18_0_18_1; pail345p_pf_18_0_18_1_c
+pail34p_pf_16_0_18_1_c	pail34p_pf_16_0_18_1	Phosphatidylinositol 3,4-bisphosphate(plasmodium,C16:0,C18:1)	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480		pail34p_pf_16_0_18_1; pail34p_pf_16_0_18_1_c
+xolest_16_0_c	xolest_16_0	(chole)sterol ester	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455		xolest_16_0; xolest_16_0_c
+dsbcox_r	dsbcox	Protein disulfide isomerase II (oxidized)	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97006; SEED Compound: http://identifiers.org/seed.compound/cpd15448	dsbcox; dsbcox_r
+alpa_pf_18_1_c	alpa_pf_18_1	Lysophosphatidic acid(plasmodium,C18:1)	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461		alpa_pf_18_1; alpa_pf_18_1_c
+alpa_pf_20_4_c	alpa_pf_20_4	Lysophosphatidic acid(plasmodium,C20:4)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455		alpa_pf_20_4; alpa_pf_20_4_c
+cdpdag_pf_16_0_18_1_c	cdpdag_pf_16_0_18_1	CDP diacylglycerol(plasmodium,C16:0,C18:1)	iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480		cdpdag_pf_16_0_18_1; cdpdag_pf_16_0_18_1_c
+cdpdag_pf_18_0_18_0_c	cdpdag_pf_18_0_18_0	CDP diacylglycerol(plasmodium,C18:0,C18:0)	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480		cdpdag_pf_18_0_18_0; cdpdag_pf_18_0_18_0_c
+cdpdag_pf_18_1_18_1_c	cdpdag_pf_18_1_18_1	CDP diacylglycerol(plasmodium,C18:1,C18:1)	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461		cdpdag_pf_18_1_18_1; cdpdag_pf_18_1_18_1_c
+dag_pf_18_0_18_1_c	dag_pf_18_0_18_1	Diacylglycerol(plasmodium,C18:0,C18:1)	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480		dag_pf_18_0_18_1; dag_pf_18_0_18_1_c
+dag_pf_18_0_18_2_c	dag_pf_18_0_18_2	Diacylglycerol(plasmodium,C18:0,C18:2)	iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480		dag_pf_18_0_18_2; dag_pf_18_0_18_2_c
+dag_pf_18_1_18_0_c	dag_pf_18_1_18_0	Diacylglycerol(plasmodium,C18:1,C18:0)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459		dag_pf_18_1_18_0; dag_pf_18_1_18_0_c
+dag_pf_18_2_18_2_c	dag_pf_18_2_18_2	Diacylglycerol(plasmodium,C18:2,C18:2)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461		dag_pf_18_2_18_2; dag_pf_18_2_18_2_c
+dag_pf_18_2_18_2_r	dag_pf_18_2_18_2	Diacylglycerol(plasmodium,C18:2,C18:2)	iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480		dag_pf_18_2_18_2; dag_pf_18_2_18_2_r
+impyr_c	impyr	Imidazolepyruvate	iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448		impyr; impyr_c
+p4a_c	p4a	Adenosinetetraphosphate	iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461		p4a; p4a_c
+pa_pf_16_0_18_1_c	pa_pf_16_0_18_1	Phosphatidic acid(plasmodium,C16:0,C18:1)	iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448		pa_pf_16_0_18_1; pa_pf_16_0_18_1_c
+pa_pf_18_1_18_1_c	pa_pf_18_1_18_1	Phosphatidic acid(plasmodium,C18:1,C18:1)	iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480		pa_pf_18_1_18_1; pa_pf_18_1_18_1_c
+pail_pf_18_0_18_1_c	pail_pf_18_0_18_1	Phosphatidyl inositol(plasmodium,C18:0,C18:1)	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461		pail_pf_18_0_18_1; pail_pf_18_0_18_1_c
+pchol_pf_18_1_18_1_c	pchol_pf_18_1_18_1	Phosphatidyl choline(plasmodium,C18:1,C18:1)	iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461		pchol_pf_18_1_18_1; pchol_pf_18_1_18_1_c
+pchol_pf_18_1_18_2_c	pchol_pf_18_1_18_2	Phosphatidyl choline(plasmodium,C18:1,C18:2)	iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459		pchol_pf_18_1_18_2; pchol_pf_18_1_18_2_c
+pchol_pf_18_2_18_2_c	pchol_pf_18_2_18_2	Phosphatidyl choline(plasmodium,C18:2,C18:2)	iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455		pchol_pf_18_2_18_2; pchol_pf_18_2_18_2_c
+up4u_c	up4u	P1,P4-Bis(5-uridyl)tetraphosphate	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461		up4u; up4u_c
+dag_pf_16_0_18_0_g	dag_pf_16_0_18_0	Diacylglycerol(plasmodium,C16:0,C18:0)	iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459		dag_pf_16_0_18_0; dag_pf_16_0_18_0_g
+dag_pf_16_0_18_1_g	dag_pf_16_0_18_1	Diacylglycerol(plasmodium,C16:0,C18:1)	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461		dag_pf_16_0_18_1; dag_pf_16_0_18_1_g
+dag_pf_16_0_20_4_g	dag_pf_16_0_20_4	Diacylglycerol(plasmodium,C16:0,C20:4)	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459		dag_pf_16_0_20_4; dag_pf_16_0_20_4_g
+dag_pf_18_0_18_0_g	dag_pf_18_0_18_0	Diacylglycerol(plasmodium,C18:0,C18:0)	iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480		dag_pf_18_0_18_0; dag_pf_18_0_18_0_g
+dag_pf_18_0_20_4_g	dag_pf_18_0_20_4	Diacylglycerol(plasmodium,C18:0,C20:4)	iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461		dag_pf_18_0_20_4; dag_pf_18_0_20_4_g
+dag_pf_18_1_18_1_g	dag_pf_18_1_18_1	Diacylglycerol(plasmodium,C18:1,C18:1)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461		dag_pf_18_1_18_1; dag_pf_18_1_18_1_g
+dag_pf_18_2_16_0_g	dag_pf_18_2_16_0	Diacylglycerol(plasmodium,C18:2,C16:0)	iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480		dag_pf_18_2_16_0; dag_pf_18_2_16_0_g
+dag_pf_20_4_18_0_g	dag_pf_20_4_18_0	Diacylglycerol(plasmodium,C20:4,C18:0)	iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480		dag_pf_20_4_18_0; dag_pf_20_4_18_0_g
+dag_pf_20_4_18_1_g	dag_pf_20_4_18_1	Diacylglycerol(plasmodium,C20:4,C18:1)	iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459		dag_pf_20_4_18_1; dag_pf_20_4_18_1_g
+dag_pf_20_4_20_4_g	dag_pf_20_4_20_4	Diacylglycerol(plasmodium,C20:4,C20:4)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459		dag_pf_20_4_20_4; dag_pf_20_4_20_4_g
+pchol_pf_16_0_18_2_g	pchol_pf_16_0_18_2	Phosphatidyl choline(plasmodium,C16:0,C18:2)	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461		pchol_pf_16_0_18_2; pchol_pf_16_0_18_2_g
+4fe4s_h	4fe4s	[4Fe-4S] iron-sulfur cluster	iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459	CHEBI: http://identifiers.org/chebi/CHEBI:33725; InChI Key: https://identifiers.org/inchikey/LJBDFODJNLIPKO-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37766	4fe4s; 4fe4s_h
+aopox_h	aopox	Antioxidant protein(oxidized)	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459		aopox; aopox_h
+grxox_h	grxox	Glutaredoxin (oxidized)	iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90831; SEED Compound: http://identifiers.org/seed.compound/cpd15480	grxox; grxox_h
+lac__D_h	lac__D	D-Lactate	iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221	lac_DASH_D_h; lac__D
+mlthf_h	mlthf	5,10-Methylenetetrahydrofolate	iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L	mlthf; mlthf_h
+mthgxl_h	mthgxl	Methylglyoxal	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428	mthgxl; mthgxl_h
+plrxox_h	plrxox	Plasmoredoxin,oxidized	iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480		plrxox; plrxox_h
+plrxrd_h	plrxrd	Plasmoredoxin,reduced	iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480		plrxrd; plrxrd_h
+Hb_l	Hb	Hemoglobin	iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455		Hb; Hb_l
+hemeBo_l	hemeBo	HemeBoxidized	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455		hemeBo; hemeBo_l
+hmz_l	hmz	Hemozoin	iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455		hmz; hmz_l
+3ophb_m	3ophb	3-Octaprenyl-4-hydroxybenzoate	iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C05809; CHEBI: http://identifiers.org/chebi/CHEBI:1617; CHEBI: http://identifiers.org/chebi/CHEBI:50116; BioCyc: http://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2195; InChI Key: https://identifiers.org/inchikey/UTIBHEBNILDQKX-LQOKPSQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03443	3ophb; 3ophb_m
+ca2_m	ca2	Calcium	iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674	ca2; ca2_m
+lipoamp_m	lipoamp	Lipoyl-AMP	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455	KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955	lipoamp; lipoamp_m
+mqn4_m	mqn4	Menaquinone4	iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448		mqn4; mqn4_m
+g3p_x	g3p	Glyceraldehyde 3-phosphate	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p_x
+glyc_x	glyc	Glycerol	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc_x
+6pgl_x	6pgl	6-phospho-D-glucono-1,5-lactone	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911	6pgl; 6pgl_x
+a_D_glucose_c	a_D_glucose	A DASH D DASH glucose c	iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote		a_D_glucose; a_D_glucose_c
+a_D_glucose_x	a_D_glucose	A DASH D DASH glucose c	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote		a_D_glucose; a_D_glucose_x
+g6p_A_x	g6p_A	Alpha-D-glucose 6 phosphate	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006	g6p_A; g6p_A_x
+orn__L_x	orn__L	L Ornithine C5H13N2O2	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn_L_x; orn__L
+trpdox_c	trpdox	Oxidized tryparedoxin X	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		trpdox; trpdox_c
+nh3_e	nh3	Ammonia	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh3; nh3_e
+3hddACP_m	3hddACP	 R  3 Hydroxydodecanoyl acyl carrier protein C12H23O2X	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		3hddACP; 3hddACP_m
+3hpaACP_m	3hpaACP	R-3-hydroxypalmitoyl-acyl-carrierprotein-	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		3hpaACP; 3hpaACP_m
+3hocdacp_m	3hocdacp	3R  3 Hydroxyoctadecanoyl acyl carrier protein	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote		3hocdacp; 3hocdacp_m
+3oxddACP_m	3oxddACP	3-oxododecanoyl-acp	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		3oxddACP; 3oxddACP_m
+dcd2coa_m	dcd2coa	Trans Dec 2 enoyl CoA C31H48N7O17P3S	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote		dcd2coa; dcd2coa_m
+gamla_c	gamla	Gamma linolenic acid  183  C18H29O2	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote		gamla; gamla_c
+udpg_x	udpg	UDPglucose	iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg_x
+gthox_x	gthox	Oxidized glutathione	iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox_x
+triglyc_LM_c	triglyc_LM	Triglyceride  L major  C5610H9986O600	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		triglyc_LM; triglyc_LM_c
+12dgr_LM_m	12dgr_LM	1 2 Diacylglycerol  L major  C3840H6924O500	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote		12dgr_LM; 12dgr_LM_m
+cdpea_m	cdpea	CDPethanolamine C11H19N4O11P2	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444	cdpea; cdpea_m
+1ag3p_LM_m	1ag3p_LM	1 Acyl sn glycerol 3 phosphate  L major  C2070H3762O700P100	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		1ag3p_LM; 1ag3p_LM_m
+glincoa_m	glincoa	Gamma Linoyl CoA  n C1836 9 12CoA  C39H60N7O17P3S	iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote		glincoa; glincoa_m
+olcoa_m	olcoa	Oleoyl CoA  n C1819CoA  C39H64N7O17P3S	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote		olcoa; olcoa_m
+pa_LM_c	pa_LM	Phosphatidate C3840H6824O800P100	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote		pa_LM; pa_LM_c
+1agly3p_LM_x	1agly3p_LM	Glycerone phosphate  L major  C2070H3562O700P100	iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312		1agly3p_LM; 1agly3p_LM_x
+pg_LM_m	pg_LM	Phosphatidylglycerol  L major  C4140H7524O1000P100	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote		pg_LM; pg_LM_m
+DMino14bp_c	DMino14bp	D myo Inositol 1 4 bisphosphate C6H10O12P2	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote		DMino14bp; DMino14bp_c
+ptd145bp_LM_c	ptd145bp_LM	Phosphatidylinositol 4 5 bisphosphate C4440H7724O1900P300	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		ptd145bp_LM; ptd145bp_LM_c
+ptd4ino_LM_c	ptd4ino_LM	1 Phosphatidyl 1D myo inositol 4 phosphate C4440H7824O1600P200	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312		ptd4ino_LM; ptd4ino_LM_c
+mi145tp__D_c	mi145tp__D	1D myo Inositol 1 4 5 trisphosphate 	iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote		mi145tp_D_c; mi145tp__D
+trpox_c	trpox	Oxidized trypanothione C27H45N9O10S2	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		trpox; trpox_c
+trprd_c	trprd	Reduced trypanothione C27H47N9O10S2	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote		trprd; trprd_c
+trpox_x	trpox	Oxidized trypanothione C27H45N9O10S2	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote		trpox; trpox_x
+trprd_x	trprd	Reduced trypanothione C27H47N9O10S2	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote		trprd; trprd_x
+rbl__L_x	rbl__L	L-Ribulose	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00508; CHEBI: http://identifiers.org/chebi/CHEBI:13163; CHEBI: http://identifiers.org/chebi/CHEBI:16880; CHEBI: http://identifiers.org/chebi/CHEBI:21382; CHEBI: http://identifiers.org/chebi/CHEBI:6295; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM685; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00397	rbl_L_x; rbl__L
+xmp_x	xmp	Xanthosine 5'-phosphate	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497	xmp; xmp_x
+gdp_r	gdp	GDP C10H12N5O11P2	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp_r
+dgmp_r	dgmp	DGMP C10H12N5O7P	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp_r
+fes_c	fes	Corrinoid Fe-S protein	iCN900		fes; fes_c
+gccoa_c	gccoa	Glutaconyl-CoA	iCN900		gccoa; gccoa_c
+isocap_c	isocap	Isocaproate	iCN900		isocap; isocap_c
+m2bcoa_c	m2bcoa	2-methylbutanoyl-CoA	iCN900		m2bcoa; m2bcoa_c
+lacgth_c	lacgth	S-lactoyl-glutathione	iCN900		lacgth; lacgth_c
+acb_c	acb	Adenosyl-cobyrate	iCN900		acb; acb_c
+cdpg_e	cdpg	Cyclic 2,3-bisphospho-D-glycerate	iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C06189; CHEBI: http://identifiers.org/chebi/CHEBI:23442; CHEBI: http://identifiers.org/chebi/CHEBI:28699; CHEBI: http://identifiers.org/chebi/CHEBI:3989; CHEBI: http://identifiers.org/chebi/CHEBI:79081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47994; InChI Key: https://identifiers.org/inchikey/PZJOIILIPTVGFU-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03699	cdpg; cdpg_e
+d12h5mtp_c	d12h5mtp	5-(methylthio)-2,3-dioxopentyl phosphate	iCN900		d12h5mtp; d12h5mtp_c
+ppac_c	ppac	Phosphonoacetate	iCN900		ppac; ppac_c
+isobuta_e	isobuta	Isobutyric acid	iCN900		isobuta; isobuta_e
+m4po_e	m4po	4-methylphenol	iCN900		m4po; m4po_e
+aacp_c	aacp	Apo[acp]	iCN900		aacp; aacp_c
+cbflll_c	cbflll	Cobalt-factor III	iCN900		cbflll; cbflll_c
+u45imzc_c	u45imzc	4-ureido-5-imidazole carboxylate	iCN900		u45imzc; u45imzc_c
+udpamagdapaa_c	udpamagdapaa	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine	iCN900		udpamagdapaa; udpamagdapaa_c
+elecacceptred_c	elecacceptred	Reduced electron acceptor	iCN900		elecacceptred; elecacceptred_c
+tmam_c	tmam	Trimethylamine	iCN900		tmam; tmam_c
+i4mzo_c	i4mzo	4-imidazolone	iCN900		i4mzo; i4mzo_c
+escul_c	escul	Esculin	iCN900		escul; escul_c
+isocapcoa_c	isocapcoa	2-Isocaproyl-CoA	iCN900		isocapcoa; isocapcoa_c
+fgly_c	fgly	Formimino-glycine	iCN900		fgly; fgly_c
+ham_e	ham	Hydroxylamine	iCN900	InChI Key: https://identifiers.org/inchikey/AVXURJPOCDRRFD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00192; CHEBI: http://identifiers.org/chebi/CHEBI:10793; CHEBI: http://identifiers.org/chebi/CHEBI:14421; CHEBI: http://identifiers.org/chebi/CHEBI:15429; CHEBI: http://identifiers.org/chebi/CHEBI:24708; CHEBI: http://identifiers.org/chebi/CHEBI:29772; CHEBI: http://identifiers.org/chebi/CHEBI:29773; CHEBI: http://identifiers.org/chebi/CHEBI:43221; CHEBI: http://identifiers.org/chebi/CHEBI:5806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60880; BioCyc: http://identifiers.org/biocyc/META:HYDROXYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM433; SEED Compound: http://identifiers.org/seed.compound/cpd00165	ham; ham_e
+cbpcr7_c	cbpcr7	Cobalt-precorrin-7	iCN900		cbpcr7; cbpcr7_c
+cbpcr8x_c	cbpcr8x	Cobalt-precorrin-8x	iCN900		cbpcr8x; cbpcr8x_c
+pbng_c	pbng	Porphobilinogen	iCN900		pbng; pbng_c
+prpnte_c	prpnte	Propanoate	iCN900		prpnte; prpnte_c
+cmylphosph_c	cmylphosph	Carbamoyl phosphate	iCN900		cmylphosph; cmylphosph_c
+ncmylasp_c	ncmylasp	N-carbamoyl-L-aspartate	iCN900		ncmylasp; ncmylasp_c
+h3octacp_c	h3octacp	(3R)-3-hydroxyoctanoyl-[acp]	iCN900		h3octacp; h3octacp_c
+d3odecacp_c	d3odecacp	(3R)-3-hydroxydodecanoyl-[acp]	iCN900		d3odecacp; d3odecacp_c
+h3excoa_c	h3excoa	(S)-Hydroxyhexanoyl-CoA	iCN900		h3excoa; h3excoa_c
+p3almcoa_c	p3almcoa	(S)-3-Hydroxyhexadecanoyl-CoA	iCN900		p3almcoa; p3almcoa_c
+o3xopalmacp_c	o3xopalmacp	3-oxo-palmitoyl-[acp]	iCN900		o3xopalmacp; o3xopalmacp_c
+oxo3hexcoa_c	oxo3hexcoa	3-Oxohexanoyl-CoA|3-Ketohexanoyl-CoA	iCN900		oxo3hexcoa; oxo3hexcoa_c
+oxo3myristcoa_c	oxo3myristcoa	3-oxo-myristoyl-coa	iCN900		oxo3myristcoa; oxo3myristcoa_c
+but2encoa_c	but2encoa	But-2-enoyl-coa	iCN900		but2encoa; but2encoa_c
+thex2encoa_c	thex2encoa	Trans hex-2-enoyl-coa	iCN900		thex2encoa; thex2encoa_c
+toct2encoa_c	toct2encoa	Trans oct-2-enoyl-coa	iCN900		toct2encoa; toct2encoa_c
+dec22encoa_c	dec22encoa	(2E)-dec-2-enoyl-coa	iCN900		dec22encoa; dec22encoa_c
+thexdecenoylcoa_c	thexdecenoylcoa	Trans hexadecenoyl-coa	iCN900		thexdecenoylcoa; thexdecenoylcoa_c
+acacp_c	acacp	Acetyl acyl-carrier protein	iCN900		acacp; acacp_c
+tet1decg3p_c	tet1decg3p	1-tetradecanoyl-sn-glycerol 3-phosphate	iCN900		tet1decg3p; tet1decg3p_c
+dtet12radecg3p_c	dtet12radecg3p	1,2-ditetradecanoyl-sn-glycerol 3-phosphate	iCN900		dtet12radecg3p; dtet12radecg3p_c
+di12octdecg3p_c	di12octdecg3p	1,2-dioctadecanoyl-sn-glycerol 3-phosphate	iCN900		di12octdecg3p; di12octdecg3p_c
+cdpdtetdecglc_c	cdpdtetdecglc	CDP-1,2-ditetradecanoylglycerol	iCN900		cdpdtetdecglc; cdpdtetdecglc_c
+strphglc_c	strphglc	Stearoyllysylphophatidylglycerol	iCN900		strphglc; strphglc_c
+selencysthne_c	selencysthne	L-selenocystathionine	iCN900		selencysthne; selencysthne_c
+selprotein_c	selprotein	Selenoprotein	iCN900		selprotein; selprotein_c
+12dgr180_e	12dgr180	1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217	12dgr180; 12dgr180_e
+1p2cbxl_c	1p2cbxl	1-Pyrroline-2-carboxylate	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165560	1p2cbxl; 1p2cbxl_c
+1py4h3c_c	1py4h3c	1 pyrroline 4 hydroxy 2 carboxylate	iJN1463		1py4h3c; 1py4h3c_c
+25dkglcn_p	25dkglcn	2,5-diketo-D-gluconate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793	25dkglcn; 25dkglcn_p
+2m35mdntha_e	2m35mdntha	N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline	iJN1463		2m35mdntha; 2m35mdntha_e
+34dhphe_p	34dhphe	3,4-Dihydroxy-L-phenylalanine	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631	34dhphe; 34dhphe_p
+35dnta_c	35dnta	N N bis 3 5 dinitrotolyl  amine	iJN1463		35dnta; 35dnta_c
+3h4atb_e	3h4atb	3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		3h4atb; 3h4atb_e
+3hhd58coa_c	3hhd58coa	S  3 hydroxy  5Z 8Z  tetradecedienyl CoA	iJN1463		3hhd58coa; 3hhd58coa_c
+3hhdccoa_c	3hhdccoa	S  3 hydroxy  9Z  hexadecenyl CoA	iJN1463		3hhdccoa; 3hhdccoa_c
+3hpbcoa_c	3hpbcoa	3 Hydroxyphenylbutanoyl CoA	iJN1463		3hpbcoa; 3hpbcoa_c
+3hpnonacoa_c	3hpnonacoa	3 Hydroxyphenylnonanoyl CoA	iJN1463		3hpnonacoa; 3hpnonacoa_c
+3o6athcoa_c	3o6athcoa	3 Oxo 6 acetylthiohexanoyl CoA	iJN1463		3o6athcoa; 3o6athcoa_c
+3odd6coa_c	3odd6coa	3 oxo  6Z  dodedecenyl CoA	iJN1463		3odd6coa; 3odd6coa_c
+3oddccoa_c	3oddccoa	3 oxo  5Z  dodedecenyl CoA	iJN1463		3oddccoa; 3oddccoa_c
+3ohd710coa_c	3ohd710coa	3-oxo-(7Z,10Z)-hexadecadienoyl-CoA	iJN1463		3ohd710coa; 3ohd710coa_c
+3opnonacoa_c	3opnonacoa	3 Oxophenylnonanoyl CoA	iJN1463		3opnonacoa; 3opnonacoa_c
+3opoctacoa_c	3opoctacoa	3 Oxophenyloctanoyl CoA	iJN1463		3opoctacoa; 3opoctacoa_c
+3otdccoa_c	3otdccoa	3 oxo  7Z  tetradecenyl CoA	iJN1463		3otdccoa; 3otdccoa_c
+3ovacccoa_c	3ovacccoa	3 oxo  11Z  octadecenyl CoA	iJN1463		3ovacccoa; 3ovacccoa_c
+4hpro_DC_e	4hpro_DC	Cis 4 Hydroxy D proline	iJN1463		4hpro_DC; 4hpro_DC_e
+5aptn_e	5aptn	5-Aminopentanoate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339	5aptn; 5aptn_e
+5mcsn_e	5mcsn	5-Methylcytosine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587	5mcsn; 5mcsn_e
+6atha_e	6atha	6 acetylthiohexanoic acid	iJN1463		6atha; 6atha_e
+C100pPHA_c	C100pPHA	C100 Medium chain length phenyl Polyhydroxyalkanoate	iJN1463		C100pPHA; C100pPHA_c
+C141d5PHA_c	C141d5PHA	C141 Medium chain length Polyhydroxyalkanoate  cis 5	iJN1463		C141d5PHA; C141d5PHA_c
+C50pPHA_c	C50pPHA	C50 Medium chaing length phenyl Polyhydroxyalkanoate	iJN1463		C50pPHA; C50pPHA_c
+C60atPHA_c	C60atPHA	C60 Medium chain length acetylthio Polyhydroxyalkanoate	iJN1463		C60atPHA; C60atPHA_c
+C80aPHA_c	C80aPHA	C80 Medium chain length aliphatic Polyhydroxyalkanoate	iJN1463		C80aPHA; C80aPHA_c
+C90aPHA_c	C90aPHA	C90 Medium chain length aliphatic Polyhydroxyalkanoate	iJN1463		C90aPHA; C90aPHA_c
+C90pPHA_c	C90pPHA	C90 Medium chain length phenyl Polyhydroxyalkanoate	iJN1463		C90pPHA; C90pPHA_c
+Ncarbsar_c	Ncarbsar	N Carbamoylsarcosine	iJN1463		Ncarbsar; Ncarbsar_c
+Ncbmpts_e	Ncbmpts	N-Carbamoylputrescine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341	Ncbmpts; Ncbmpts_e
+R3hdec4coa_c	R3hdec4coa	 3 Hydroxy 4Z decenoyl CoA	iJN1463		R3hdec4coa; R3hdec4coa_c
+R3hdec4e_e	R3hdec4e	 3 Hydroxy 4Z decenic acid	iJN1463		R3hdec4e; R3hdec4e_e
+R_3hcmrs7e_c	R_3hcmrs7e	 3 hydroxy cis myristol 7 en	iJN1463		R_3hcmrs7e; R_3hcmrs7e_c
+R_3hcmrs7e_p	R_3hcmrs7e	 3 hydroxy cis myristol 7 en	iJN1463		R_3hcmrs7e; R_3hcmrs7e_p
+R_3hdd6e_c	R_3hdd6e	 3 Hydroxydodecanoic 6 en acid	iJN1463		R_3hdd6e; R_3hdd6e_c
+R_3hdd6e_p	R_3hdd6e	 3 Hydroxydodecanoic 6 en acid	iJN1463		R_3hdd6e; R_3hdd6e_p
+R_3hhdca_e	R_3hhdca	 3 Hydroxyhexadecanoic acid	iJN1463		R_3hhdca; R_3hhdca_e
+R_3hhxa_e	R_3hhxa	 3 hydroxyhexanoic acid	iJN1463		R_3hhxa; R_3hhxa_e
+R_3hocta_e	R_3hocta	 3 hydroxyoctanoic acid	iJN1463		R_3hocta; R_3hocta_e
+R_3hpdecacoa_c	R_3hpdecacoa	 3 Hydroxyphenyldecanoyl CoA	iJN1463		R_3hpdecacoa; R_3hpdecacoa_c
+R_3hphpcoa_c	R_3hphpcoa	 3 Hydroxyphenylheptanoyl CoA	iJN1463		R_3hphpcoa; R_3hphpcoa_c
+R_3hphxa_e	R_3hphxa	 3 Hydroxy 6 phenylhexanoic acid	iJN1463		R_3hphxa; R_3hphxa_e
+R_3hphxacoa_c	R_3hphxacoa	 3 Hydroxyphenylhexanoyl CoA	iJN1463		R_3hphxacoa; R_3hphxacoa_c
+R_3hpnona_c	R_3hpnona	 3 Hydroxy 9 phenylnonanoic acid	iJN1463		R_3hpnona; R_3hpnona_c
+R_3hpnona_p	R_3hpnona	 3 Hydroxy 9 phenylnonanoic acid	iJN1463		R_3hpnona; R_3hpnona_p
+R_3hpnonacoa_c	R_3hpnonacoa	 3 Hydroxyphenylnonanoyl CoA	iJN1463		R_3hpnonacoa; R_3hpnonacoa_c
+R_3hpocta_e	R_3hpocta	 3 Hydroxy 8 phenyloctanoic acid	iJN1463		R_3hpocta; R_3hpocta_e
+R_3hpoctacoa_c	R_3hpoctacoa	 3 Hydroxyphenyloctanoyl CoA	iJN1463		R_3hpoctacoa; R_3hpoctacoa_c
+R_3hpptcoa_c	R_3hpptcoa	 3 Hydroxyphenylpentanoyl CoA	iJN1463		R_3hpptcoa; R_3hpptcoa_c
+R_3htd58e_e	R_3htd58e	 3 hydroxy  5Z 8Z  tetradecedienic acid	iJN1463		R_3htd58e; R_3htd58e_e
+R_3htd5e_c	R_3htd5e	 3 hydroxy  5Z  tetradecenic acid	iJN1463		R_3htd5e; R_3htd5e_c
+R_3htd5e_p	R_3htd5e	 3 hydroxy  5Z  tetradecenic acid	iJN1463		R_3htd5e; R_3htd5e_p
+R_3httdca_c	R_3httdca	 3 Hydroxytetradecanoic acid	iJN1463		R_3httdca; R_3httdca_c
+R_3httdca_p	R_3httdca	 3 Hydroxytetradecanoic acid	iJN1463		R_3httdca; R_3httdca_p
+alaleu_e	alaleu	L alaninylleucine	iJN1463		alaleu; alaleu_e
+alathr_e	alathr	L alaninylthreonine	iJN1463		alathr; alathr_e
+algac_MG_14_p	algac_MG_14	Alginate  1 units of acetylated D mannuronate and 4 units ofL guluronate	iJN1463		algac_MG_14; algac_MG_14_p
+algac_MG_23_e	algac_MG_23	Alginate  2 units of acetylated D mannuronate and 3 units ofL guluronate	iJN1463		algac_MG_23; algac_MG_23_e
+apc_c	apc	Ampicillin	iJN1463		apc; apc_c
+apc_p	apc	Ampicillin	iJN1463		apc; apc_p
+balagly_e	balagly	Beta alanylL glycine	iJN1463		balagly; balagly_e
+balaleu_c	balaleu	Beta alanylL leucine	iJN1463		balaleu; balaleu_c
+balaleu_p	balaleu	Beta alanylL leucine	iJN1463		balaleu; balaleu_p
+bglyg4n_c	bglyg4n	Branching glycogen  4 units	iJN1463		bglyg4n; bglyg4n_c
+btd_RR_p	btd_RR	 R R  2 3 Butanediol C4H10O2	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570	btd_RR; btd_RR_p
+cinmcoa_c	cinmcoa	Cinnamoyl CoA	iJN1463		cinmcoa; cinmcoa_c
+cmcbtt_p	cmcbtt	Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940	cmcbtt; cmcbtt_p
+creat_p	creat	Creatine cytosol	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585	creat; creat_p
+crtn_p	crtn	Creatinine	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786	crtn; crtn_p
+dd_3_6_coa_c	dd_3_6_coa	Cis cis dodedec 3 6 dienoyl CoA	iJN1463		dd_3_6_coa; dd_3_6_coa_c
+dmgly_p	dmgly	N,N-Dimethylglycine	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756	dmgly; dmgly_p
+dmso2_e	dmso2	Dimethyl sulfone	iJN1463		dmso2; dmso2_e
+ecto__L_c	ecto__L	L Ectoine	iJN1463		ecto__L; ecto__L_c
+ecto__L_p	ecto__L	L Ectoine	iJN1463		ecto__L; ecto__L_p
+fcmcbtt_p	fcmcbtt	Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952	fcmcbtt; fcmcbtt_p
+fe3mcbtt_c	fe3mcbtt	Iron III  chelated mycobactin T	iJN1463		fe3mcbtt; fe3mcbtt_c
+fe3mcbtt_p	fe3mcbtt	Iron III  chelated mycobactin T	iJN1463		fe3mcbtt; fe3mcbtt_p
+fe3pyovd_kt_e	fe3pyovd_kt	Ferrypyoverdine  P putida KT2440 specific	iJN1463		fe3pyovd_kt; fe3pyovd_kt_e
+ggbdapal_c	ggbdapal	Gamma glutamyl delta Aminopentanal	iJN1463		ggbdapal; ggbdapal_c
+glycol_p	glycol	Glycol	iJN1463		glycol; glycol_p
+glyg4n_c	glyg4n	Glycogen  4 units  linear glucan	iJN1463		glyg4n; glyg4n_c
+glyglu_c	glyglu	L glycinylglutamate	iJN1463		glyglu; glyglu_c
+glyglu_p	glyglu	L glycinylglutamate	iJN1463		glyglu; glyglu_p
+gudptn_c	gudptn	Delta Guanidinovaleric acid	iJN1463		gudptn; gudptn_c
+gudptn_p	gudptn	Delta Guanidinovaleric acid	iJN1463		gudptn; gudptn_p
+hdd7coa_c	hdd7coa	Cis hexadec 7 enoyl CoA	iJN1463		hdd7coa; hdd7coa_c
+hishis_c	hishis	L histidinylhistidine	iJN1463		hishis; hishis_c
+hishis_p	hishis	L histidinylhistidine	iJN1463		hishis; hishis_p
+icore_kt_c	icore_kt	Carbamyl    7  phospho    6  heptosyl  1 3  ethanolaminephosphate    2  phospho   4  heptosyl  1 5  kdo2 lipidA	iJN1463		icore_kt; icore_kt_c
+leu__D_c	leu__D	D Leucine	iJN1463		leu__D; leu__D_c
+leu__D_p	leu__D	D Leucine	iJN1463		leu__D; leu__D_p
+lipa_kt_c	lipa_kt	KDO 2  lipid  A	iJN1463		lipa_kt; lipa_kt_c
+lipa_oh_c	lipa_oh	KDO 2  lipid  A  hydroxilated	iJN1463		lipa_oh; lipa_oh_c
+lipidAds_kt_c	lipidAds_kt	Lipid A Disaccharide  dode and decanoyl	iJN1463		lipidAds_kt; lipidAds_kt_c
+lpspput_p	lpspput	Lipopolysacharide  LPS  from P putida KT2440	iJN1463		lpspput; lpspput_p
+manur_p	manur	D Mannuronate	iJN1463		manur; manur_p
+nona_p	nona	Nonanoate C9H17O2	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126	nona; nona_p
+o_xyl_e	o_xyl	O methyltoluene	iJN1463		o_xyl; o_xyl_e
+ode2coa_c	ode2coa	Trans cis octadeca 2 9 dienoyl CoA	iJN1463		ode2coa; ode2coa_c
+pald_c	pald	Phosphonoacetaldehyde	iJN1463		pald; pald_c
+pb2_c	pb2	Pb2	iJN1463		pb2; pb2_c
+pb2_p	pb2	Pb2	iJN1463		pb2; pb2_p
+pdcacoa_c	pdcacoa	Phenyl Decanoyl CoA  Phe C100CoA	iJN1463		pdcacoa; pdcacoa_c
+pg181e11_p	pg181e11	Phosphatidylglycerol  dioctadec  11E  enoyl  n C181  trans	iJN1463		pg181e11; pg181e11_p
+phenona_p	phenona	9 Phenylnonanoic acid	iJN1463		phenona; phenona_p
+phept_p	phept	5 phenylvaleric acid	iJN1463		phept; phept_p
+phpcoa_c	phpcoa	Phenyl Heptanoyl CoA Phe C70CoA	iJN1463		phpcoa; phpcoa_c
+phxacoa_c	phxacoa	Phenyl Hexanoyl CoA  Phe C160CoA	iJN1463		phxacoa; phxacoa_c
+ppi50_c	ppi50	Polyphosphate 50	iJN1463		ppi50; ppi50_c
+ppt2coa_c	ppt2coa	Phenyl pent 2 enoyl CoA	iJN1463		ppt2coa; ppt2coa_c
+prealg_MG_14_e	prealg_MG_14	Beta 1 4 glycosidic  1  beta D mannuronic  4L guluronic acid	iJN1463		prealg_MG_14; prealg_MG_14_e
+prealg_MG_23_p	prealg_MG_23	Beta 1 4 glycosidic  2  beta D mannuronic  3L guluronic acid	iJN1463		prealg_MG_23; prealg_MG_23_p
+prealgac_M1_p	prealgac_M1	Polymer  5 units  of D mannuronate  1units acetylated	iJN1463		prealgac_M1; prealgac_M1_p
+pyovd_e	pyovd	Pyoverdine	iJN1463		pyovd; pyovd_e
+pyovd_kt_p	pyovd_kt	Pyoverdine  P putida specific	iJN1463		pyovd_kt; pyovd_kt_p
+rhma13unaga_c	rhma13unaga	Rhamnosyl alpha 1  3  N acetyl glucosamine undecaprenyl diphosphate	iJN1463		rhma13unaga; rhma13unaga_c
+sheme_p	sheme	Siroheme C42H36FeN4O16	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557	sheme; sheme_p
+tag160_e	tag160	Triacylglycerol  hexadecanoate	iJN1463		tag160; tag160_e
+tag180_e	tag180	Triacylglycerol  octadecanoate	iJN1463		tag180; tag180_e
+td_5_8_coa_c	td_5_8_coa	Cis cis tetradec 5 8 dienoyl CoA	iJN1463		td_5_8_coa; td_5_8_coa_c
+tde_2Z_coa_c	tde_2Z_coa	Cis tetradec 2 enoyl CoATetradecenoyl CoA  n C141 2Z CoA	iJN1463		tde_2Z_coa; tde_2Z_coa_c
+tded5_2_coa_c	tded5_2_coa	Trans cis tetradeca 2 5 dienoyl CoA	iJN1463		tded5_2_coa; tded5_2_coa_c
+tnt_e	tnt	2 4 6 Trinitrotoluene	iJN1463		tnt; tnt_e
+tntmdh_c	tntmdh	2 4 6 trinitrotoluene  Meisenheimer dihydride complex	iJN1463		tntmdh; tntmdh_c
+tntmmh_c	tntmmh	2 4 6 Trinitrotoluene Meisenheimer monohydride complex	iJN1463		tntmmh; tntmmh_c
+tripeptide_c	tripeptide	Tripeptide derivated from pqq biosynthesis	iJN1463		tripeptide; tripeptide_c
+trnaaspq_c	trnaaspq	TRNA asp  queuosine34	iJN1463		trnaaspq; trnaaspq_c
+trnaaspqo_c	trnaaspqo	Trnaasp epoxyqueuosine34	iJN1463		trnaaspqo; trnaaspqo_c
+trnahis_preq34_c	trnahis_preq34	L Histidyl tRNA His  preQ1 modified	iJN1463		trnahis_preq34; trnahis_preq34_c
+trnatyrqo_c	trnatyrqo	Trnatyr epoxyqueuosine34	iJN1463		trnatyrqo; trnatyrqo_c
+tyr__D_e	tyr__D	D Tyrosine	iJN1463		tyr__D; tyr__D_e
+u3dcga_c	u3dcga	UDP 3 O  3 hydroxydecanoyl  D glucosamine	iJN1463		u3dcga; u3dcga_c
+uquivo_c	uquivo	UDP 2 acetamido 2 deoxy D quinovose	iJN1463		uquivo; uquivo_c
+n2one_e	n2one	2 Nonanone	iJN1463		n2one; n2one_e
+d2one_c	d2one	2 Decanone	iJN1463		d2one; d2one_c
+d2one_p	d2one	2 Decanone	iJN1463		d2one; d2one_p
+d3one_e	d3one	3 Decanone	iJN1463		d3one; d3one_e
+d4one_e	d4one	4 Decanone	iJN1463		d4one; d4one_e
+methdca_c	methdca	Methyl decanoate	iJN1463		methdca; methdca_c
+4oxptn_c	4oxptn	4 Oxopentanoate	iJN1463		4oxptn; 4oxptn_c
+4oxptn_p	4oxptn	4 Oxopentanoate	iJN1463		4oxptn; 4oxptn_p
+4hptcoa_c	4hptcoa	4 Hydroxypentanoyl CoA	iJN1463		4hptcoa; 4hptcoa_c
+acpptrn_e	acpptrn	N Acetylphosphinothricin	iJN1463		acpptrn; acpptrn_e
+mercpeth_p	mercpeth	Mercaptoethanol	iJN1463		mercpeth; mercpeth_p
+udcpo4min_p	udcpo4min	Undecaprenyl diphosphate galactose-rhamnose-mannose min	iYS1720		udcpo4min; udcpo4min_p
+OA_STmin_p	OA_STmin	OA STmin[p]	iYS1720		OA_STmin; OA_STmin_p
+eca4colipamin_e	eca4colipamin	Enterobacterial-common-antigen-x4-minimal core-oligosaccharide-lipid-A	iYS1720		eca4colipamin; eca4colipamin_e
+udcpo4min_c	udcpo4min	Undecaprenyl diphosphate galactose-rhamnose-mannose min	iYS1720		udcpo4min; udcpo4min_c
+gagicolipamin_c	gagicolipamin	Galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min	iYS1720		gagicolipamin; gagicolipamin_c
+OA3_10__L_p	OA3_10__L	Periplasmic O antigen group O:3 10 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA3_10_L_p; OA3_10__L
+udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man_p	udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man	Periplasmic O antigen group O:11 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(a1-3)rmn(a1-4)gal(b1-4)man_p; udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man
+udcdpgal_a1_3_rmn_a1_4_man_p	udcdpgal_a1_3_rmn_a1_4_man	Periplasmic O antigen group O:1 3 19 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man_p; udcdpgal_a1_3_rmn_a1_4_man
+LPS38_ST_p	LPS38_ST	Extracellular lipopolysaccharide group O:38 with a short O antigen polysaccharide	iYS1720		LPS38_ST; LPS38_ST_p
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv_p	udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv	Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)tyv_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv
+udcdpgalnac_c	udcdpgalnac	N-acetyl-alpha-D-galactosaminyl-diphospho-ditrans,octacis-undecaprenol	iYS1720		udcdpgalnac; udcdpgalnac_c
+udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac_c	udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac	Cytoplasmic O antigen group O:28ab repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(b1-3)gal3(b1-4)ribf(qui3nac)_c; udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac
+LPS17_ST_e	LPS17_ST	Extracellular lipopolysaccharide group O:17 with a short O antigen polysaccharide	iYS1720		LPS17_ST; LPS17_ST_e
+LPS18__L_e	LPS18__L	Extracellular lipopolysaccharide group O:18 with a long O antigen polysaccharide	iYS1720		LPS18_L_e; LPS18__L
+LPS48__L_p	LPS48__L	Periplasmic lipopolysaccharide group O:48 with a long O antigen polysaccharide	iYS1720		LPS48_L_p; LPS48__L
+LPS39_ST_e	LPS39_ST	Periplasmic lipopolysaccharide group O:39 with a short O antigen polysaccharide	iYS1720		LPS39_ST; LPS39_ST_e
+LPS1_3_19__L_e	LPS1_3_19__L	Extracellular lipopolysaccharide group O:1 3 19 with a long O antigen polysaccharide	iYS1720		LPS1_3_19_L_e; LPS1_3_19__L
+LPS44_VL_e	LPS44_VL	Extracellular lipopolysaccharide group O:44 with a very long O antigen polysaccharide	iYS1720		LPS44_VL; LPS44_VL_e
+LPS21_ST_e	LPS21_ST	Extracellular lipopolysaccharide group O:21 with a short O antigen polysaccharide	iYS1720		LPS21_ST; LPS21_ST_e
+OA8_VL_p	OA8_VL	Periplasmic O antigen group O:8 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA8_VL; OA8_VL_p
+LPS8_ST_e	LPS8_ST	Extracellular lipopolysaccharide group O:8 with a short O antigen polysaccharide	iYS1720		LPS8_ST; LPS8_ST_e
+udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N_p	udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N	Periplasmic O antigen group O:56  repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-4)rib(b1-3)qui4N_p; udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N
+udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N_c	udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N	Periplasmic O antigen group O:56  repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(b1-4)rib(b1-3)qui4N_c; udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N
+LPS62_ST_e	LPS62_ST	Periplasmic lipopolysaccharide group O:62 with a short O antigen polysaccharide	iYS1720		LPS62_ST; LPS62_ST_e
+OA28ac_VL_p	OA28ac_VL	Periplasmic O antigen group O:28ac polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA28ac_VL; OA28ac_VL_p
+OA1_3_19_VL_p	OA1_3_19_VL	Periplasmic O antigen group O:1 3 19 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA1_3_19_VL; OA1_3_19_VL_p
+LPS51__L_e	LPS51__L	Extracellular lipopolysaccharide group O:51 with a long O antigen polysaccharide	iYS1720		LPS51_L_e; LPS51__L
+LPS13__L_e	LPS13__L	Extracellular lipopolysaccharide group O:13 with a long O antigen polysaccharide	iYS1720		LPS13_L_e; LPS13__L
+OA50_VL_p	OA50_VL	Periplasmic O antigen group O:50 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA50_VL; OA50_VL_p
+LPS43_ST_e	LPS43_ST	Periplasmic lipopolysaccharide group O:43 with a short O antigen polysaccharide	iYS1720		LPS43_ST; LPS43_ST_e
+LPS9_46_27_ST_e	LPS9_46_27_ST	Periplasmic lipopolysaccharide group O:9 46 27 with a short O antigen polysaccharide	iYS1720		LPS9_46_27_ST; LPS9_46_27_ST_e
+LPS55__L_p	LPS55__L	Periplasmic lipopolysaccharide group O:55 with a long O antigen polysaccharide	iYS1720		LPS55_L_p; LPS55__L
+OA43_ST_p	OA43_ST	Periplasmic O antigen group O:43 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA43_ST; OA43_ST_p
+LPS58_ST_e	LPS58_ST	Extracellular lipopolysaccharide group O:58 with a short O antigen polysaccharide	iYS1720		LPS58_ST; LPS58_ST_e
+LPS28ab_VL_e	LPS28ab_VL	Extracellular lipopolysaccharide group O:28ab with a very long O antigen polysaccharide	iYS1720		LPS28ab_VL; LPS28ab_VL_e
+udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac_p	udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac	Cytoplasmic O antigen group O:28ab repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(b1-3)gal3(b1-4)ribf(qui3nac)_p; udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac
+OA38__L_p	OA38__L	Periplasmic O antigen group O:38 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA38_L_p; OA38__L
+LPS67_p	LPS67	Lipopolysaccharide O:67: Lipid A - [galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 	iYS1720		LPS67; LPS67_p
+LPS6_14__L_p	LPS6_14__L	Extracellular lipopolysaccharide group O:6 14 with a long O antigen polysaccharide	iYS1720		LPS6_14_L_p; LPS6_14__L
+udcdpgal_b1_3_galf_a1_3_gal_c	udcdpgal_b1_3_galf_a1_3_gal	Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3)	iYS1720		udcdpgal(b1-3)galf(a1-3)gal_c; udcdpgal_b1_3_galf_a1_3_gal
+dtdpfuc3nfo_c	dtdpfuc3nfo	DTDP-3,6-dideoxy-3-formamido-D-galactose	iYS1720		dtdpfuc3nfo; dtdpfuc3nfo_c
+udcdpgal_a1_3_rmn_a1_4_man_c	udcdpgal_a1_3_rmn_a1_4_man	Periplasmic O antigen group O:1 3 19 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)man_c; udcdpgal_a1_3_rmn_a1_4_man
+LPS53__L_p	LPS53__L	Extracellular lipopolysaccharide group O:53 with a very long O antigen polysaccharide	iYS1720		LPS53_L_p; LPS53__L
+udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib_p	udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib	Periplasmic O antigen group O:52 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)gal(a1-4)glcnac(b1-4)gal(b1-4)rib_p; udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib
+LPS63__L_e	LPS63__L	Periplasmic lipopolysaccharide group O:63 with a long O antigen polysaccharide	iYS1720		LPS63_L_e; LPS63__L
+LPS1_3_19_VL_p	LPS1_3_19_VL	Periplasmic lipopolysaccharide group O:1 3 19 with a very long O antigen polysaccharide	iYS1720		LPS1_3_19_VL; LPS1_3_19_VL_p
+OA9_VL_p	OA9_VL	Periplasmic O antigen group O:9 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA9_VL; OA9_VL_p
+LPS7__L_e	LPS7__L	Extracellular lipopolysaccharide group O:7 with a long O antigen polysaccharide	iYS1720		LPS7_L_e; LPS7__L
+udpacpnma_c	udpacpnma	UDP-N-acetyl-beta-L-pneumosamine	iYS1720		udpacpnma; udpacpnma_c
+udcdpgal_a1_3_rmn_c	udcdpgal_a1_3_rmn	Cytoplasmic O antigen group O:2 partial repeat unit (1) on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn_c; udcdpgal_a1_3_rmn
+LPS42__L_e	LPS42__L	Extracellular lipopolysaccharide group O:42 with a long O antigen polysaccharide	iYS1720		LPS42_L_e; LPS42__L
+OA65__L_p	OA65__L	Periplasmic O antigen group O:65 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA65_L_p; OA65__L
+LPS65__L_p	LPS65__L	Periplasmic lipopolysaccharide group O:65 with a long O antigen polysaccharide	iYS1720		LPS65_L_p; LPS65__L
+LPS40_ST_e	LPS40_ST	Extracellular lipopolysaccharide group O:40 with a short O antigen polysaccharide	iYS1720		LPS40_ST; LPS40_ST_e
+udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv_c	udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv	Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose	iYS1720		udcdpgal(a1-3)rmn(a1-4)man(a1-3)tyv_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv
+OA56_ST_p	OA56_ST	Periplasmic O antigen group O:56 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA56_ST; OA56_ST_p
+OA41__L_p	OA41__L	Periplasmic O antigen group O:41 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA41_L_p; OA41__L
+OA28ac__L_p	OA28ac__L	Periplasmic O antigen group O:28ac polysaccharide with a long chain length (25 repeat units)	iYS1720		OA28ac_L_p; OA28ac__L
+OA52_ST_p	OA52_ST	Periplasmic O antigen group O:52 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA52_ST; OA52_ST_p
+OA51_ST_p	OA51_ST	Periplasmic O antigen group O:51 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA51_ST; OA51_ST_p
+OA7_ST_p	OA7_ST	Periplasmic O antigen group O:7 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA7_ST; OA7_ST_p
+LPS52_VL_p	LPS52_VL	Extracellular lipopolysaccharide group O:52 with a very long O antigen polysaccharide	iYS1720		LPS52_VL; LPS52_VL_p
+OA60_VL_p	OA60_VL	Periplasmic O antigen group O:60 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA60_VL; OA60_VL_p
+udp2aca26ddl4h_c	udp2aca26ddl4h	UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-4-hexulose	iYS1720		udp2aca26ddl4h; udp2aca26ddl4h_c
+LPS28ac_ST_p	LPS28ac_ST	Extracellular lipopolysaccharide group O:28ac with a short O antigen polysaccharide	iYS1720		LPS28ac_ST; LPS28ac_ST_p
+LPS41_VL_p	LPS41_VL	Extracellular lipopolysaccharide group O:41 with very long O antigen	iYS1720		LPS41_VL; LPS41_VL_p
+LPS45_ST_p	LPS45_ST	Periplasmic lipopolysaccharide group O:45 with a short O antigen polysaccharide	iYS1720		LPS45_ST; LPS45_ST_p
+LPS6_14_ST_p	LPS6_14_ST	Periplasmic lipopolysaccharide group O:6 14 with a short O antigen polysaccharide	iYS1720		LPS6_14_ST; LPS6_14_ST_p
+udcdpglcnac_b1_6_mannac_c	udcdpglcnac_b1_6_mannac	Cytoplasmic O antigen group O:54 partial repeat unit (1) on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-6)mannac_c; udcdpglcnac_b1_6_mannac
+udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib_c	udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib	Periplasmic O antigen group O:52 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)gal(a1-4)glcnac(b1-4)gal(b1-4)rib_c; udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib
+udpacblquia_c	udpacblquia	UDP-N-acetyl-beta-L-quinovosamine	iYS1720		udpacblquia; udpacblquia_c
+LPS55_ST_e	LPS55_ST	Periplasmic lipopolysaccharide group O:55 with a short O antigen polysaccharide	iYS1720		LPS55_ST; LPS55_ST_e
+OA28ab_ST_p	OA28ab_ST	Periplasmic O antigen group O:28ab polysaccharide with a short chain length (15 repeat units)	iYS1720		OA28ab_ST; OA28ab_ST_p
+LPS28ab_ST_p	LPS28ab_ST	Periplasmic lipopolysaccharide group O:28ab with a short O antigen polysaccharide	iYS1720		LPS28ab_ST; LPS28ab_ST_p
+OA40_VL_p	OA40_VL	Periplasmic O antigen group O:40 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA40_VL; OA40_VL_p
+udpacgalu_c	udpacgalu	UDP-N-acetylgalactosaminuronate	iYS1720		udpacgalu; udpacgalu_c
+LPS50__L_p	LPS50__L	Extracellular lipopolysaccharide group O:50 with a long O antigen polysaccharide	iYS1720		LPS50_L_p; LPS50__L
+LPS18_VL_p	LPS18_VL	Extracellular lipopolysaccharide group O:18 with a very long O antigen polysaccharide	iYS1720		LPS18_VL; LPS18_VL_p
+LPS9_46_VL_p	LPS9_46_VL	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100	iYS1720		LPS9_46_VL; LPS9_46_VL_p
+gdpacper_c	gdpacper	GDP-N-acetyl-alpha-D-perosamine	iYS1720		gdpacper; gdpacper_c
+OA55_ST_p	OA55_ST	Periplasmic O antigen group O:55 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA55_ST; OA55_ST_p
+udpacman_c	udpacman	UDP-N-acetyl-alpha-D-mannosamine	iYS1720		udpacman; udpacman_c
+LPS7_VL_p	LPS7_VL	Periplasmic lipopolysaccharide group O:7 with a very long O antigen polysaccharide	iYS1720		LPS7_VL; LPS7_VL_p
+OA13_ST_p	OA13_ST	Periplasmic O antigen group O:13 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA13_ST; OA13_ST_p
+LPS9_46_ST_e	LPS9_46_ST	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15	iYS1720		LPS9_46_ST; LPS9_46_ST_e
+LPS9_VL_p	LPS9_VL	Periplasmic lipopolysaccharide group O:9 with a very long O antigen polysaccharide	iYS1720		LPS9_VL; LPS9_VL_p
+OA59_VL_p	OA59_VL	Periplasmic O antigen group O:59 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA59_VL; OA59_VL_p
+dtdp3d6dgalp_c	dtdp3d6dgalp	DTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose	iYS1720		dtdp3d6dgalp; dtdp3d6dgalp_c
+LPS63_ST_e	LPS63_ST	Extracellular lipopolysaccharide group O:63 with a short O antigen polysaccharide	iYS1720		LPS63_ST; LPS63_ST_e
+LPS6_14_VL_e	LPS6_14_VL	Periplasmic lipopolysaccharide group O:6 14 with a very long O antigen polysaccharide	iYS1720		LPS6_14_VL; LPS6_14_VL_e
+LPS30__L_e	LPS30__L	Extracellular lipopolysaccharide group O:30 with a long O antigen polysaccharide	iYS1720		LPS30_L_e; LPS30__L
+udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man_c	udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man	Periplasmic O antigen group O:11 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(a1-3)rmn(a1-4)gal(b1-4)man_c; udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man
+OA40_ST_p	OA40_ST	Periplasmic O antigen group O:40 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA40_ST; OA40_ST_p
+OA16_ST_p	OA16_ST	Periplasmic O antigen group O:16 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA16_ST; OA16_ST_p
+OA58__L_p	OA58__L	Periplasmic O antigen group O:58 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA58_L_p; OA58__L
+LPS16_VL_e	LPS16_VL	Extracellular lipopolysaccharide group O:16 with a very long O antigen polysaccharide	iYS1720		LPS16_VL; LPS16_VL_e
+LPS58__L_e	LPS58__L	Periplasmic lipopolysaccharide group O:58 with a long O antigen polysaccharide	iYS1720		LPS58_L_e; LPS58__L
+LPS2__L_p	LPS2__L	Extracellular lipopolysaccharide group O:2 with a long O antigen polysaccharide	iYS1720		LPS2_L_p; LPS2__L
+LPS40__L_e	LPS40__L	Extracellular lipopolysaccharide group O:40 with a long O antigen polysaccharide	iYS1720		LPS40_L_e; LPS40__L
+OA16_VL_p	OA16_VL	Periplasmic O antigen group O:16 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA16_VL; OA16_VL_p
+OA53_VL_p	OA53_VL	Periplasmic lipopolysaccharide group O:53 with a short O antigen polysaccharide	iYS1720		OA53_VL; OA53_VL_p
+LPS1_3_19_ST_p	LPS1_3_19_ST	Periplasmic lipopolysaccharide group O:1 3 19 with a short O antigen polysaccharide	iYS1720		LPS1_3_19_ST; LPS1_3_19_ST_p
+LPS66_ST_e	LPS66_ST	Extracellular lipopolysaccharide group O:66 with a short O antigen polysaccharide	iYS1720		LPS66_ST; LPS66_ST_e
+LPS53_VL_p	LPS53_VL	Extracellular lipopolysaccharide group O:53 with a short O antigen polysaccharide	iYS1720		LPS53_VL; LPS53_VL_p
+LPS48_ST_e	LPS48_ST	Periplasmic lipopolysaccharide group O:48 with a short O antigen polysaccharide	iYS1720		LPS48_ST; LPS48_ST_e
+LPS55_VL_p	LPS55_VL	Periplasmic lipopolysaccharide group O:55 with a very long O antigen polysaccharide	iYS1720		LPS55_VL; LPS55_VL_p
+LPS38_VL_e	LPS38_VL	Periplasmic lipopolysaccharide group O:38 with a very long O antigen polysaccharide	iYS1720		LPS38_VL; LPS38_VL_e
+LPS17__L_e	LPS17__L	Periplasmic lipopolysaccharide group O:17 with a long O antigen polysaccharide	iYS1720		LPS17_L_e; LPS17__L
+LPS30_VL_p	LPS30_VL	Periplasmic lipopolysaccharide group O:30 with a very long O antigen polysaccharide	iYS1720		LPS30_VL; LPS30_VL_p
+OA56_VL_p	OA56_VL	Periplasmic O antigen group O:56 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA56_VL; OA56_VL_p
+OA9_46_27_VL_p	OA9_46_27_VL	Periplasmic O antigen group O:9 46 27 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA9_46_27_VL; OA9_46_27_VL_p
+LPS42_ST_e	LPS42_ST	Periplasmic lipopolysaccharide group O:42 with a short O antigen polysaccharide	iYS1720		LPS42_ST; LPS42_ST_e
+LPS44_ST_p	LPS44_ST	Extracellular lipopolysaccharide group O:44 with a short O antigen polysaccharide	iYS1720		LPS44_ST; LPS44_ST_p
+OA51_VL_p	OA51_VL	Periplasmic O antigen group O:51 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA51_VL; OA51_VL_p
+LPS4_ST_p	LPS4_ST	Extracellular lipopolysaccharide group O:XX with a short O antigen polysaccharide	iYS1720		LPS4_ST; LPS4_ST_p
+LPS11_ST_e	LPS11_ST	Periplasmic lipopolysaccharide group O:11 with a short O antigen polysaccharide	iYS1720		LPS11_ST; LPS11_ST_e
+LPS3_10__L_p	LPS3_10__L	Periplasmic lipopolysaccharide group O:3 10 with a long O antigen polysaccharide	iYS1720		LPS3_10_L_p; LPS3_10__L
+LPS45__L_e	LPS45__L	Periplasmic lipopolysaccharide group O:45 with a long O antigen polysaccharide	iYS1720		LPS45_L_e; LPS45__L
+LPS9_46__L_p	LPS9_46__L	Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25	iYS1720		LPS9_46_L_p; LPS9_46__L
+OA63_VL_p	OA63_VL	Periplasmic O antigen group O:63 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA63_VL; OA63_VL_p
+OA21_VL_p	OA21_VL	Periplasmic O antigen group O:21 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA21_VL; OA21_VL_p
+LPS11_VL_p	LPS11_VL	Extracellular lipopolysaccharide group O:11 with a very long O antigen polysaccharide	iYS1720		LPS11_VL; LPS11_VL_p
+LPS11__L_e	LPS11__L	Periplasmic lipopolysaccharide group O:11 with a long O antigen polysaccharide	iYS1720		LPS11_L_e; LPS11__L
+OA2__L_p	OA2__L	Periplasmic O antigen group O:2 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA2_L_p; OA2__L
+LPS50_VL_e	LPS50_VL	Periplasmic lipopolysaccharide group O:50 with a very long O antigen polysaccharide	iYS1720		LPS50_VL; LPS50_VL_e
+OA57_VL_p	OA57_VL	Periplasmic O antigen group O:57 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA57_VL; OA57_VL_p
+LPS41_ST_e	LPS41_ST	Periplasmic lipopolysaccharide group O:41 with a long O antigen polysaccharide	iYS1720		LPS41_ST; LPS41_ST_e
+OA40__L_p	OA40__L	Periplasmic O antigen group O:40 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA40_L_p; OA40__L
+LPS35__L_e	LPS35__L	Periplasmic lipopolysaccharide group O:35 with a long O antigen polysaccharide	iYS1720		LPS35_L_e; LPS35__L
+LPS58_VL_p	LPS58_VL	Extracellular lipopolysaccharide group O:58 with a very long O antigen polysaccharide	iYS1720		LPS58_VL; LPS58_VL_p
+LPS13_ST_e	LPS13_ST	Periplasmic lipopolysaccharide group O:13 with a short O antigen polysaccharide	iYS1720		LPS13_ST; LPS13_ST_e
+OA7__L_p	OA7__L	Periplasmic O antigen group O:7 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA7_L_p; OA7__L
+OA58_VL_p	OA58_VL	Periplasmic O antigen group O:58 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA58_VL; OA58_VL_p
+LPS56__L_p	LPS56__L	Periplasmic lipopolysaccharide group O:56 with a long O antigen polysaccharide	iYS1720		LPS56_L_p; LPS56__L
+OA66__L_p	OA66__L	Periplasmic O antigen group O:66 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA66_L_p; OA66__L
+OA6_14__L_p	OA6_14__L	Periplasmic O antigen group O:6 14 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA6_14_L_p; OA6_14__L
+OA56__L_p	OA56__L	Periplasmic O antigen group O:56 polysaccharide with a long chain length (25 repeat units	iYS1720		OA56_L_p; OA56__L
+13dpg_c	13dpg	3-Phospho-D-glyceroyl phosphate	iECIAI39_1322; iECO26_1355; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO103_1326; iMM904; iND750; iJN746; iEC042_1314; iIT341; iJO1366; iE2348C_1286; iB21_1397; iAPECO1_1312; iSB619; iNJ661; iAF1260; iPC815; iSF_1195; ic_1306; iBWG_1329; iAM_Pf480; iEC1364_W; iIS312_Trypomastigote; iYS1720; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iEC1344_C; iIS312_Epimastigote; iAM_Pc455; iIS312; iEC1372_W3110; iCN718; iCN900; iJN1463; iSynCJ816; iAM_Pv461; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iCHOv1_DG44; iJB785; iYS854; iEK1008; Recon3D; iECB_1328; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; e_coli_core; iJR904; iSSON_1240; iSBO_1134; iNRG857_1313; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iAF987; iMM1415; iLJ478; iYO844; iHN637; iAF1260b; iAF692; RECON1; iAT_PLT_636; STM_v1_0; iCHOv1; iJN678; iY75_1357; iRC1080; iAB_RBC_283	Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203	13dpg; 13dpg[c]; 13dpg_c; _13dpg_c
+1pyr5c_c	1pyr5c	1-Pyrroline-5-carboxylate	iAF692; iY75_1357; STM_v1_0; iCHOv1; iAF987; iHN637; RECON1; iRC1080; iJN678; iMM1415; iAF1260b; iLJ478; iYO844; iEK1008; iCHOv1_DG44; iJB785; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iML1515; iYS854; iNF517; iIT341; iJN746; iPC815; iND750; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; ic_1306; iNJ661; iAPECO1_1312; iSB619; iSF_1195; iMM904; iE2348C_1286; iAF1260; iECNA114_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iECs_1301; iECO111_1330; iECO103_1326; iAM_Pb448; iIS312; iSynCJ816; iAM_Pv461; iCN900; iEC1372_W3110; iAM_Pc455; iYS1720; iJN1463; iEC1364_W; iIS312_Amastigote; iCN718; iIS312_Trypomastigote; iAM_Pf480; iEC1344_C; iAM_Pk459; iIS312_Epimastigote; iEC1368_DH5a; iECW_1372; iEKO11_1354; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iUMNK88_1353; iYL1228; iWFL_1372; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113590; Reactome Compound: http://identifiers.org/reactome/R-ALL-35305; KEGG Compound: http://identifiers.org/kegg.compound/C03912; KEGG Compound: http://identifiers.org/kegg.compound/C04322; CHEBI: http://identifiers.org/chebi/CHEBI:11297; CHEBI: http://identifiers.org/chebi/CHEBI:11689; CHEBI: http://identifiers.org/chebi/CHEBI:12409; CHEBI: http://identifiers.org/chebi/CHEBI:1372; CHEBI: http://identifiers.org/chebi/CHEBI:15893; CHEBI: http://identifiers.org/chebi/CHEBI:17388; CHEBI: http://identifiers.org/chebi/CHEBI:18727; CHEBI: http://identifiers.org/chebi/CHEBI:19095; CHEBI: http://identifiers.org/chebi/CHEBI:19873; CHEBI: http://identifiers.org/chebi/CHEBI:26458; CHEBI: http://identifiers.org/chebi/CHEBI:29066; CHEBI: http://identifiers.org/chebi/CHEBI:371; InChI Key: https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02240; BioCyc: http://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1617; SEED Compound: http://identifiers.org/seed.compound/cpd02431; SEED Compound: http://identifiers.org/seed.compound/cpd02651; SEED Compound: http://identifiers.org/seed.compound/cpd29655	1pyr5c; 1pyr5c[c]; 1pyr5c_c; _1pyr5c_c
+1tdec7eg3p_c	1tdec7eg3p	1-tetradec-7-enoyl-sn-glycerol 3-phosphate	iSFxv_1172; iUMN146_1321; iYL1228; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iSbBS512_1146; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECO103_1326; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF987; iAF1260b; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; ic_1306; iAF1260; iEC042_1314; iPC815; iSF_1195; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECSE_1348; iECW_1372; iECUMN_1333; iECSF_1327; iETEC_1333	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91053; SEED Compound: http://identifiers.org/seed.compound/cpd15330	1tdec7eg3p; 1tdec7eg3p_c; _1tdec7eg3p_c
+23dappa_c	23dappa	2,3-diaminopropionate	iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321; iWFL_1372; iYL1228; iSBO_1134; iSDY_1059; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEKO11_1354; iECSE_1348; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECO111_1330; iECO26_1355; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iEcolC_1368; iSF_1195; iPC815; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iAF1260; ic_1306; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iCN900; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925	23dappa; 23dappa_c
+23dhacoa_c	23dhacoa	2,3-dehydroadipyl-CoA	iBWG_1329; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366; iECED1_1282; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcE24377_1341; iETEC_1333; iECSF_1327; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iUMNK88_1353; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iSDY_1059; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iSFxv_1172; iECO111_1330; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO26_1355; iECP_1309; iY75_1357; iML1515; iEC1349_Crooks	CHEBI: http://identifiers.org/chebi/CHEBI:67261; CHEBI: http://identifiers.org/chebi/CHEBI:68471; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9750; InChI Key: https://identifiers.org/inchikey/ZFXICKRXPZTFPB-FZHFFJAKSA-I	23dhacoa; 23dhacoa_c
+23dhb_c	23dhb	2,3-Dihydroxybenzoate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iJO1366; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSE_1348; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iAF1260b; iYO844; iY75_1357; STM_v1_0; iSBO_1134; iWFL_1372; iSSON_1240; iJR904; iSFxv_1172; iUMN146_1321; iZ_1308; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECs_1301; iECP_1309; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355	KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168	23dhb; 23dhb_c
+23dhmp_c	23dhmp	(R)-2,3-Dihydroxy-3-methylpentanoate	iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECDH10B_1368; iYL1228; iUMN146_1321; iWFL_1372; iSFxv_1172; iJR904; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iUMNK88_1353; iSSON_1240; iAF987; iYO844; iLJ478; iY75_1357; STM_v1_0; iAF1260b; iHN637; iRC1080; iJN678; iAF692; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECNA114_1301; iEC042_1314; iB21_1397; iJO1366; ic_1306; iBWG_1329; iSB619; iSF_1195; iAF1260; iJN746; iNJ661; iIT341; iE2348C_1286; iAPECO1_1312; iPC815; iNF517; iJB785; iML1515; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iCN718; iJN1463; iSynCJ816; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046	23dhmp; 23dhmp[c]; 23dhmp_c; _23dhmp_c
+23doguln_c	23doguln	2,3-Dioxo-L-gulonate	iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iNRG857_1313; iLF82_1304; iECW_1372; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSBO_1134; iWFL_1372; iJR904; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; STM_v1_0; iMM1415; RECON1; iAF1260b; iCHOv1; iY75_1357; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iECOK1_1307; iSF_1195; iJO1366; ic_1306; iBWG_1329; iB21_1397; iAF1260; iE2348C_1286; iEC042_1314; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C04575; CHEBI: http://identifiers.org/chebi/CHEBI:10900; CHEBI: http://identifiers.org/chebi/CHEBI:15622; CHEBI: http://identifiers.org/chebi/CHEBI:18578; CHEBI: http://identifiers.org/chebi/CHEBI:226; CHEBI: http://identifiers.org/chebi/CHEBI:57441; CHEBI: http://identifiers.org/chebi/CHEBI:60793; InChI Key: https://identifiers.org/inchikey/GJQWCDSAOUMKSE-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06511; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62803; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060195; BioCyc: http://identifiers.org/biocyc/META:CPD-19692; BioCyc: http://identifiers.org/biocyc/META:CPD-334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM958; SEED Compound: http://identifiers.org/seed.compound/cpd02784	23doguln; 23doguln[c]; 23doguln_c
+25aics_c	25aics	(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate	iB21_1397; iSF_1195; iND750; iPC815; iEC042_1314; iAF1260; iBWG_1329; iMM904; iE2348C_1286; iJO1366; iSB619; iIT341; ic_1306; iAPECO1_1312; iJN746; iNJ661; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iEC55989_1330; iECBD_1354; iECABU_c1320; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iEC1344_C; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iEC1372_W3110; iAM_Pf480; iIS312; iAM_Pb448; iYS1720; iJN1463; iAM_Pv461; iCN718; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iYL1228; iUMNK88_1353; iSBO_1134; iSFV_1184; iJR904; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305; iECIAI1_1343; iECNA114_1301; iY75_1357; iRC1080; iLJ478; STM_v1_0; iYO844; iAF692; iAF1260b; iCHOv1; iAT_PLT_636; RECON1; iJN678; iAF987; iMM1415; iHN637; iEK1008; iNF517; iML1515; iEC1349_Crooks; Recon3D; iJB785; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-111399; KEGG Compound: http://identifiers.org/kegg.compound/C04823; CHEBI: http://identifiers.org/chebi/CHEBI:11028; CHEBI: http://identifiers.org/chebi/CHEBI:18319; CHEBI: http://identifiers.org/chebi/CHEBI:18965; CHEBI: http://identifiers.org/chebi/CHEBI:572; CHEBI: http://identifiers.org/chebi/CHEBI:58443; CHEBI: http://identifiers.org/chebi/CHEBI:78110; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00797; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06274; BioCyc: http://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM607; InChI Key: https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19032	25aics; 25aics[c]; 25aics_c; _25aics_c
+2agpe120_c	2agpe120	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)	iNRG857_1313; iS_1188; iEKO11_1354; iLF82_1304; iETEC_1333; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iAF1260b; STM_v1_0; iY75_1357; iAF987; iECO103_1326; iECNA114_1301; iECP_1309; iECSE_1348; iECO111_1330; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iSDY_1059; iUMNK88_1353; iYL1228; iSbBS512_1146; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJO1366; iAF1260; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iEC042_1314; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262	BioCyc: http://identifiers.org/biocyc/META:CPD0-2178; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34808; InChI Key: https://identifiers.org/inchikey/NPAZKTOOMVQLIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26439	2agpe120; 2agpe120_c; _2agpe120_c
+2agpe161_c	2agpe161	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)	iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iAPECO1_1312; iJO1366; iEC042_1314; iPC815; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; ic_1306; iB21_1397; iETEC_1333; iECW_1372; iNRG857_1313; iG2583_1286; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iY75_1357; STM_v1_0; iAF987; iAF1260b; iYL1228; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECSE_1348; iECOK1_1307; iECO111_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3448	2agpe161; 2agpe161_c; _2agpe161_c
+2agpe180_c	2agpe180	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)	iEcolC_1368; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iNJ661; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iSF_1195; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iB21_1397; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC55989_1330; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iYL1228; iSFV_1184; iZ_1308; iWFL_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iETEC_1333; iECUMN_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iAF987; iY75_1357; iAF1260b; STM_v1_0	CHEBI: http://identifiers.org/chebi/CHEBI:133144; CHEBI: http://identifiers.org/chebi/CHEBI:133145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11129; InChI Key: https://identifiers.org/inchikey/KIHAGWUUUHJRMS-JOCHJYFZSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050038; BioCyc: http://identifiers.org/biocyc/META:CPD0-2223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34811; SEED Compound: http://identifiers.org/seed.compound/cpd15341; SEED Compound: http://identifiers.org/seed.compound/cpd26450	2agpe180; 2agpe180_c; _2agpe180_c
+2agpg141_c	2agpg141	2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)	iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECBD_1354; iSbBS512_1146; iSFxv_1172; iYL1228; iUMN146_1321; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iSFV_1184; iUTI89_1310; STM_v1_0; iAF1260b; iAF987; iY75_1357; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECW_1372; iLF82_1304; iECSP_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; ic_1306; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3452	2agpg141; 2agpg141_c; _2agpg141_c
+2ahbut_c	2ahbut	(S)-2-Aceto-2-hydroxybutanoate	iAF692; STM_v1_0; iJN678; iAF1260b; iY75_1357; iLJ478; iYO844; iHN637; iAF987; iEC1356_Bl21DE3; iJB785; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEK1008; iNF517; ic_1306; iPC815; iB21_1397; iJN746; iSB619; iJO1366; iAF1260; iNJ661; iEC042_1314; iBWG_1329; iIT341; iE2348C_1286; iSF_1195; iAPECO1_1312; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECs_1301; iECS88_1305; iEC1368_DH5a; iCN900; iEC1372_W3110; iSynCJ816; iCN718; iJN1463; iYS1720; iEC1344_C; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iG2583_1286; iNRG857_1313; iECSF_1327; iECW_1372; iECSP_1301; iETEC_1333; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iUTI89_1310; iJR904; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iUMN146_1321; iSBO_1134; iYL1228; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045	2ahbut; 2ahbut[c]; 2ahbut_c; _2ahbut_c
+2dda7p_c	2dda7p	2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate	iYS1720; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iCN900; iEC1364_W; iCN718; iAM_Pv461; iSynCJ816; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSE_1348; iECSF_1327; iNRG857_1313; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iSbBS512_1146; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iYO844; iLJ478; iY75_1357; iHN637; iJN678; iAF1260b; iAF987; STM_v1_0; iJB785; iML1515; iEK1008; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iECIAI1_1343; iECP_1309; iECNA114_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iJN746; iSF_1195; iIT341; iJO1366; iSB619; iBWG_1329; iMM904; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iNJ661; iND750; iB21_1397; iAF1260; iPC815	Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857	2dda7p; 2dda7p[c]; 2dda7p_c; _2dda7p_c
+2ddg6p_c	2ddg6p	2-Dehydro-3-deoxy-D-gluconate 6-phosphate	iML1515; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iEC1372_W3110; iCN900; iYS1720; iJN1463; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECABU_c1320; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; ic_1306; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iJN746; iIT341; iPC815; iECSE_1348; iNRG857_1313; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iHN637; STM_v1_0; iY75_1357; iAF1260b; iLJ478; iYO844; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iSbBS512_1146; iJR904; iSFV_1184; iECP_1309; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C04442; CHEBI: http://identifiers.org/chebi/CHEBI:1051; CHEBI: http://identifiers.org/chebi/CHEBI:11543; CHEBI: http://identifiers.org/chebi/CHEBI:11551; CHEBI: http://identifiers.org/chebi/CHEBI:12227; CHEBI: http://identifiers.org/chebi/CHEBI:15925; CHEBI: http://identifiers.org/chebi/CHEBI:19522; CHEBI: http://identifiers.org/chebi/CHEBI:57569; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01376; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-DEOXY-6-P-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM649; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02711	2ddg6p; 2ddg6p[c]; 2ddg6p_c
+2ddglcn_c	2ddglcn	2-Dehydro-3-deoxy-D-gluconate	iECOK1_1307; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iPC815; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iJO1366; iB21_1397; iEC042_1314; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iCN900; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iNF517; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECH74115_1262; iECB_1328; iEcHS_1320; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904; iSFxv_1172; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iSSON_1240; iUMN146_1321; iLF82_1304; iG2583_1286; iECUMN_1333; iECW_1372; iECSE_1348; iS_1188; iNRG857_1313; iECSP_1301; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iAF1260b; STM_v1_0; iLJ478; iY75_1357; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176	2ddglcn; 2ddglcn[c]; 2ddglcn_c
+2dhguln_c	2dhguln	2-Dehydro-L-gulonate	iECUMN_1333; iG2583_1286; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iAF1260b; iY75_1357; STM_v1_0; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iSSON_1240; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iJR904; iSBO_1134; iSbBS512_1146; iZ_1308; iYL1228; iUTI89_1310; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; ic_1306; iBWG_1329; iAF1260; iJO1366; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iPC815; iAPECO1_1312; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114283; SEED Compound: http://identifiers.org/seed.compound/cpd15351	2dhguln; 2dhguln_c
+2fe1s_c	2fe1s	[2Fe-1S] desulfurated iron-sulfur cluster	iAF987; iY75_1357; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO103_1326; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iETEC_1333; iECW_1372; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH10B_1368; iSSON_1240; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iUTI89_1310	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147395	2fe1s; 2fe1s_c; _2fe1s_c
+2ippm_c	2ippm	2-Isopropylmaleate	iPC815; iMM904; iB21_1397; iJN746; iAF1260; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iNJ661; iSB619; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSF_1327; iSynCJ816; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iCN900; iJN1463; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iYL1228; iZ_1308; iSDY_1059; iJR904; iWFL_1372; iSbBS512_1146; iECNA114_1301; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECs_1301; iECP_1309; iHN637; iAF692; iJN678; iLJ478; iAF1260b; iY75_1357; iAF987; iRC1080; STM_v1_0; iYO844; iML1515; iYS854; iJB785; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C02631; CHEBI: http://identifiers.org/chebi/CHEBI:11604; CHEBI: http://identifiers.org/chebi/CHEBI:1179; CHEBI: http://identifiers.org/chebi/CHEBI:17275; CHEBI: http://identifiers.org/chebi/CHEBI:19668; CHEBI: http://identifiers.org/chebi/CHEBI:58085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12241; BioCyc: http://identifiers.org/biocyc/META:CPD-9451; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1706; InChI Key: https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01710	2ippm; 2ippm[c]; 2ippm_c; _2ippm_c
+2me4p_c	2me4p	2-C-methyl-D-erythritol 4-phosphate	iWFL_1372; iSSON_1240; iYL1228; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iJR904; iZ_1308; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECs_1301; iECP_1309; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1349_Crooks; iYO844; iJN678; iY75_1357; iHN637; STM_v1_0; iLJ478; iAF987; iAF1260b; iE2348C_1286; ic_1306; iEC042_1314; iSF_1195; iJO1366; iJN746; iPC815; iNJ661; iAF1260; iB21_1397; iSB619; iAPECO1_1312; iBWG_1329; iIT341; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iCN718; iYS1720; iCN900; iSynCJ816; iEC1372_W3110; iJN1463; iETEC_1333; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iLF82_1304; iECSE_1348; iECW_1372; iECSF_1327; iNRG857_1313; iEKO11_1354; iECUMN_1333	KEGG Compound: http://identifiers.org/kegg.compound/C11434; CHEBI: http://identifiers.org/chebi/CHEBI:1030; CHEBI: http://identifiers.org/chebi/CHEBI:11483; CHEBI: http://identifiers.org/chebi/CHEBI:17764; CHEBI: http://identifiers.org/chebi/CHEBI:58262; BioCyc: http://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1626; InChI Key: https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08286	2me4p; 2me4p[c]; 2me4p_c; _2me4p_c
+2mecdp_c	2mecdp	2-C-methyl-D-erythritol 2,4-cyclodiphosphate	iECSP_1301; iS_1188; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; STM_v1_0; iLJ478; iJN678; iAF1260b; iAF987; iYO844; iY75_1357; iHN637; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iECNA114_1301; iEcHS_1320; iECO103_1326; iSBO_1134; iYL1228; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iJR904; iZ_1308; iSFV_1184; iUTI89_1310; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEK1008; iML1515; iJB785; iEC1349_Crooks; iCN900; iEC1364_W; iSynCJ816; iCN718; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iNJ661; iPC815; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iIT341; iB21_1397; iJO1366; iBWG_1329; iSF_1195; ic_1306; iAF1260; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391	KEGG Compound: http://identifiers.org/kegg.compound/C11453; CHEBI: http://identifiers.org/chebi/CHEBI:1029; CHEBI: http://identifiers.org/chebi/CHEBI:11481; CHEBI: http://identifiers.org/chebi/CHEBI:11482; CHEBI: http://identifiers.org/chebi/CHEBI:18425; CHEBI: http://identifiers.org/chebi/CHEBI:58483; BioCyc: http://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1168; InChI Key: https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08301	2mecdp; 2mecdp[c]; 2mecdp_c; _2mecdp_c
+2odec11eg3p_c	2odec11eg3p	2-octadec-11-enoyl-sn-glycerol 3-phosphate	iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iETEC_1333; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iECBD_1354; iECB_1328; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO111_1330; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iSF_1195; iPC815; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iBWG_1329; iJO1366; iE2348C_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5480; SEED Compound: http://identifiers.org/seed.compound/cpd15357	2odec11eg3p; 2odec11eg3p_c
+2oxpaccoa_c	2oxpaccoa	2-oxepin-2(3H)-ylideneacetyl-CoA	iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iWFL_1372; iUMNK88_1353; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iY75_1357; iML1515; iEC1349_Crooks; iECO111_1330; iEcHS_1320; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcolC_1368; iBWG_1329; iJO1366	KEGG Compound: http://identifiers.org/kegg.compound/C19975; CHEBI: http://identifiers.org/chebi/CHEBI:63251; CHEBI: http://identifiers.org/chebi/CHEBI:63252; BioCyc: http://identifiers.org/biocyc/META:CPD0-2363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2851; InChI Key: https://identifiers.org/inchikey/ZQZCWPBSHHYCMM-BETJHJQZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd21214	2oxpaccoa; 2oxpaccoa_c
+2shchc_c	2shchc	2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate	iSFV_1184; iSFxv_1172; iZ_1308; iSDY_1059; iUMN146_1321; iSBO_1134; iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iJR904; iSSON_1240; iWFL_1372; iEcHS_1320; iECs_1301; iECO103_1326; iECNA114_1301; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iEcolC_1368; iJB785; iNF517; iYS854; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iY75_1357; STM_v1_0; iJN678; iYO844; iAF1260b; iAF1260; iE2348C_1286; iJO1366; iNJ661; iBWG_1329; iIT341; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iPC815; ic_1306; iSB619; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iAM_Pc455; iCN900; iAM_Pb448; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iYS1720; iAM_Pf480; iAM_Pk459; iEC1344_C; iCN718; iAM_Pv461; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C05817; CHEBI: http://identifiers.org/chebi/CHEBI:39564; CHEBI: http://identifiers.org/chebi/CHEBI:58689; BioCyc: http://identifiers.org/biocyc/META:CPD-9923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1249; InChI Key: https://identifiers.org/inchikey/QJYRAJSESKVEAE-PSASIEDQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03451	2shchc; 2shchc_c
+2tdec7eg3p_c	2tdec7eg3p	2-tetradec-7-enoyl-sn-glycerol 3-phosphate	iS_1188; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327; iETEC_1333; iLF82_1304; iEKO11_1354; iAF1260b; iY75_1357; STM_v1_0; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iECSE_1348; iUMN146_1321; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSSON_1240; iYL1228; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iAF1260; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iPC815; iJO1366; iB21_1397; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECB_1328; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5490; SEED Compound: http://identifiers.org/seed.compound/cpd15362	2tdec7eg3p; 2tdec7eg3p_c
+3dhguln_c	3dhguln	3-Dehydro-L-gulonate	iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iUMN146_1321; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iJR904; iSbBS512_1146; iUTI89_1310; iSFxv_1172; STM_v1_0; iAT_PLT_636; iAF1260b; iCHOv1; RECON1; iMM1415; iY75_1357; iAB_RBC_283; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSF_1327; iS_1188; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO26_1355; iECSE_1348; iECNA114_1301; iE2348C_1286; iJO1366; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEC1364_W; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661262; KEGG Compound: http://identifiers.org/kegg.compound/C00618; CHEBI: http://identifiers.org/chebi/CHEBI:11777; CHEBI: http://identifiers.org/chebi/CHEBI:1482; CHEBI: http://identifiers.org/chebi/CHEBI:16142; CHEBI: http://identifiers.org/chebi/CHEBI:19992; CHEBI: http://identifiers.org/chebi/CHEBI:57655; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06334; BioCyc: http://identifiers.org/biocyc/META:3-KETO-L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM736; InChI Key: https://identifiers.org/inchikey/WTAHRPBPWHCMHW-LWKDLAHASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00473	3dhguln; 3dhguln[c]; 3dhguln_c
+3dhsk_c	3dhsk	3-Dehydroshikimate	iJB785; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1368_DH5a; iCN900; iEC1364_W; iEC1372_W3110; iSynCJ816; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iCN718; iJN1463; iAM_Pf480; iEC1344_C; iYS1720; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iAPECO1_1312; iNJ661; iIT341; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iPC815; iBWG_1329; iSB619; iND750; iSF_1195; iJN746; iMM904; iB21_1397; iLF82_1304; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECW_1372; iYO844; iJN678; iHN637; iLJ478; iAF1260b; STM_v1_0; iY75_1357; iAF987; iAF692; iWFL_1372; iJR904; iUMN146_1321; iSSON_1240; iSFV_1184; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iUMNK88_1353; iYL1228; iSFxv_1172; iECs_1301; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-964941; KEGG Compound: http://identifiers.org/kegg.compound/C02637; CHEBI: http://identifiers.org/chebi/CHEBI:11782; CHEBI: http://identifiers.org/chebi/CHEBI:12123; CHEBI: http://identifiers.org/chebi/CHEBI:1488; CHEBI: http://identifiers.org/chebi/CHEBI:16630; CHEBI: http://identifiers.org/chebi/CHEBI:17841; CHEBI: http://identifiers.org/chebi/CHEBI:19998; CHEBI: http://identifiers.org/chebi/CHEBI:19999; CHEBI: http://identifiers.org/chebi/CHEBI:2052; CHEBI: http://identifiers.org/chebi/CHEBI:20566; CHEBI: http://identifiers.org/chebi/CHEBI:30918; CHEBI: http://identifiers.org/chebi/CHEBI:42005; BioCyc: http://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM611; InChI Key: https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01716	3dhsk; 3dhsk[c]; 3dhsk_c; _3dhsk_c
+3hcinnm_c	3hcinnm	3-hydroxycinnamic acid	iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iS_1188; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iSFxv_1172; iZ_1308; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iJR904; iSDY_1059; iUMNK88_1353; iYL1228; iUTI89_1310; iSBO_1134; iSbBS512_1146; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iB21_1397; ic_1306	KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252	3hcinnm; 3hcinnm_c
+3hcvac11eACP_c	3hcvac11eACP	(R)-3-hydroxy-cis-vacc-11-enoyl-[acyl-carrier protein]	iECSE_1348; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iJN746; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iUTI89_1310; iYL1228; iSbBS512_1146; iSFxv_1172; iG2583_1286; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iECUMN_1333; iJN678; iY75_1357; iHN637; iAF987; STM_v1_0; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6557; SEED Compound: http://identifiers.org/seed.compound/cpd15370	3hcvac11eACP; 3hcvac11eACP[c]; 3hcvac11eACP_c; _3hcvac11eACP_c
+3hddecACP_c	3hddecACP	(R)-3-Hydroxydodecanoyl-[acyl-carrier protein]	iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iJN678; iHN637; iY75_1357; STM_v1_0; iAF1260b; iAF987; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iECO111_1330; iEcolC_1368; iECSE_1348; iECOK1_1307; iUMNK88_1353; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iML1515; iJB785; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS854; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iEC1372_W3110; iBWG_1329; iJO1366; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJN746; iAF1260; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECD_1391; iECB_1328; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480	3hddecACP; 3hddecACP[c]; 3hddecACP_c; _3hddecACP_c
+3hoctACP_c	3hoctACP	(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]	iUTI89_1310; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iSSON_1240; iYL1228; iWFL_1372; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECOK1_1307; iECSE_1348; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iAF1260b; STM_v1_0; iAF987; iY75_1357; iHN637; iJN678; iBWG_1329; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iJO1366; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iJN746; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iYS1720; iEC1344_C; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iECW_1372; iG2583_1286; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSP_1301	KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483	3hoctACP; 3hoctACP[c]; 3hoctACP_c; _3hoctACP_c
+3hpalmACP_c	3hpalmACP	R-3-hydroxypalmitoyl-[acyl-carrier protein]	iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iSynCJ816; iECUMN_1333; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iS_1188; iG2583_1286; iSDY_1059; iSFxv_1172; iUMN146_1321; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSFV_1184; iYL1228; iEcE24377_1341; iECBD_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iAF987; iY75_1357; iAF1260b; iHN637; iLJ478; STM_v1_0; iJN678; iML1515; iEC1364_W; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iECO26_1355; iECSE_1348; iECO103_1326; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iE2348C_1286; iJO1366; ic_1306; iJN746; iBWG_1329; iB21_1397; iIT341; iAF1260; iEC042_1314; iAPECO1_1312; iPC815; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481	3hpalmACP; 3hpalmACP[c]; 3hpalmACP_c; _3hpalmACP_c
+3htdcoa_c	3htdcoa	(S)-3-Hydroxytetradecanoyl-CoA	iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iJO1366; iPC815; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iJN746; iE2348C_1286; ic_1306; iSF_1195; iSB619; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iCHOv1_DG44; iECED1_1282; iEcHS_1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372; iSFV_1184; iSSON_1240; iSFxv_1172; iYL1228; iSbBS512_1146; iUMN146_1321; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286; iECUMN_1333; iAF987; iY75_1357; iCHOv1; iAF1260b; STM_v1_0; iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436	3htdcoa; 3htdcoa[c]; 3htdcoa_c; _3htdcoa_c
+3ig3p_c	3ig3p	C'-(3-Indolyl)-glycerol 3-phosphate	iJN678; iYO844; iAF1260b; iY75_1357; iAF692; iHN637; iAF987; STM_v1_0; iLJ478; iLB1027_lipid; iNF517; iEK1008; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iJO1366; iB21_1397; iMM904; iPC815; iJN746; iNJ661; iAF1260; iE2348C_1286; iSF_1195; iSB619; iAPECO1_1312; iND750; ic_1306; iEC042_1314; iIT341; iBWG_1329; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iCN718; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iSynCJ816; iETEC_1333; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECSE_1348; iNRG857_1313; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iSFV_1184; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iWFL_1372; iJR904; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFxv_1172; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C03506; CHEBI: http://identifiers.org/chebi/CHEBI:51793; CHEBI: http://identifiers.org/chebi/CHEBI:58866; BioCyc: http://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM866; InChI Key: https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02210; SEED Compound: http://identifiers.org/seed.compound/cpd29667	3ig3p; 3ig3p[c]; 3ig3p_c; _3ig3p_c
+3mob_c	3mob	3-Methyl-2-oxobutanoate	iSBO_1134; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372; iUMNK88_1353; iSDY_1059; iJR904; iUTI89_1310; iZ_1308; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iLB1027_lipid; iYS854; iNF517; iEK1008; iEC1349_Crooks; iML1515; iMM1415; iAF692; iY75_1357; iJN678; iAF987; iRC1080; iHN637; iLJ478; RECON1; iCHOv1; iAT_PLT_636; STM_v1_0; iYO844; iAF1260b; iJO1366; iND750; ic_1306; iEC042_1314; iNJ661; iPC815; iSB619; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iJN746; iAPECO1_1312; iSF_1195; iMM904; iIT341; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iAM_Pf480; iAM_Pc455; iAM_Pv461; iSynCJ816; iCN718; iEC1344_C; iJN1463; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iEC1372_W3110; iEC1364_W; iYS1720; iCN900; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347	KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123	3mob; 3mob[c]; 3mob_c; _3mob_c
+3ocpalm9eACP_c	3ocpalm9eACP	3-oxo-cis-palm-9-eoyl-[acyl-carrier protein]	iPC815; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iJN746; iB21_1397; iE2348C_1286; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECD_1391; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iETEC_1333; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1372_W3110; iJN1463; iEC1344_C; iUTI89_1310; iZ_1308; iSSON_1240; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iSBO_1134; iSFxv_1172; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECSE_1348; iECO26_1355; iECIAI39_1322; STM_v1_0; iJN678; iAF1260b; iY75_1357; iHN637; iAF987; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6839; SEED Compound: http://identifiers.org/seed.compound/cpd15375	3ocpalm9eACP; 3ocpalm9eACP[c]; 3ocpalm9eACP_c; _3ocpalm9eACP_c
+3oddecACP_c	3oddecACP	3-Oxododecanoyl-[acyl-carrier protein]	iUMN146_1321; iSDY_1059; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iYL1228; iWFL_1372; iZ_1308; iSFV_1184; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iECO111_1330; iECO26_1355; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1364_W; iYS854; iML1515; STM_v1_0; iAF987; iY75_1357; iHN637; iAF1260b; iJN678; iEC042_1314; iBWG_1329; iAPECO1_1312; iJN746; iSF_1195; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iJO1366; iPC815; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECABU_c1320; iJN1463; iSynCJ816; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301	KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489	3oddecACP; 3oddecACP[c]; 3oddecACP_c; _3oddecACP_c
+3ohexACP_c	3ohexACP	3-Oxohexanoyl-[acyl-carrier protein]	iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iAF1260; iJO1366; iPC815; iJN746; iSF_1195; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECD_1391; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSFxv_1172; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iUTI89_1310; iUMN146_1321; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECSE_1348; iECO111_1330; iECOK1_1307; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iECO26_1355; iHN637; iY75_1357; iAF1260b; iAF987; iJN678; STM_v1_0; iJB785; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486	3ohexACP; 3ohexACP[c]; 3ohexACP_c; _3ohexACP_c
+3ooctdACP_c	3ooctdACP	3-Oxooctadecanoyl-[acyl-carrier protein]	iSFV_1184; iWFL_1372; iSDY_1059; iYL1228; iSBO_1134; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECNA114_1301; iECSE_1348; iECOK1_1307; iECP_1309; iECS88_1305; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN678; iAF987; iHN637; iAF1260b; STM_v1_0; iY75_1357; iJN746; iBWG_1329; iAF1260; iPC815; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iEcHS_1320; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iLF82_1304; iS_1188; iETEC_1333; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iNRG857_1313; iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3491; SEED Compound: http://identifiers.org/seed.compound/cpd15377	3ooctdACP; 3ooctdACP[c]; 3ooctdACP_c; _3ooctdACP_c
+3ophb_c	3ophb	3-Octaprenyl-4-hydroxybenzoate	iSynCJ816; iEC1368_DH5a; iCN718; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECW_1372; iYL1228; iUMN146_1321; iUMNK88_1353; iJR904; iSDY_1059; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iZ_1308; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iAF1260b; iJN678; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECP_1309; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; iIT341; iE2348C_1286; iPC815; ic_1306; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C05809; CHEBI: http://identifiers.org/chebi/CHEBI:1617; CHEBI: http://identifiers.org/chebi/CHEBI:50116; BioCyc: http://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2195; InChI Key: https://identifiers.org/inchikey/UTIBHEBNILDQKX-LQOKPSQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03443	3ophb; 3ophb_c
+4abutn_c	4abutn	4-Aminobutanal	iJN1463; iEC1372_W3110; iCN718; iEC1344_C; iSynCJ816; iCN900; iYS1720; iEC1368_DH5a; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iSDY_1059; iSFV_1184; iYL1228; iJR904; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310; iEC55989_1330; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iHN637; iCHOv1; iY75_1357; RECON1; iAF1260b; iYO844; iJN678; iMM1415; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEcolC_1368; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECSE_1348; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; ic_1306; iAF1260; iB21_1397; iMM904; iJO1366; iAPECO1_1312; iE2348C_1286; iBWG_1329; iND750; iSF_1195; iEC042_1314	KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219	4abutn; 4abutn[c]; 4abutn_c
+4adcho_c	4adcho	4-amino-4-deoxychorismate	iYS854; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJB785; iLB1027_lipid; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iAM_Pc455; iAM_Pv461; iCN718; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pf480; iECB_1328; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECBD_1354; ic_1306; iEC042_1314; iE2348C_1286; iIT341; iJN746; iBWG_1329; iSF_1195; iND750; iNJ661; iMM904; iAF1260; iSB619; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iS_1188; iNRG857_1313; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECSF_1327; iG2583_1286; iECW_1372; iLF82_1304; iYO844; iAF1260b; iY75_1357; iHN637; iLJ478; iAF987; iRC1080; STM_v1_0; iJN678; iSFV_1184; iSFxv_1172; iJR904; iUMNK88_1353; iYL1228; iUMN146_1321; iSSON_1240; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iWFL_1372; iSBO_1134; iECO26_1355; iECIAI39_1322; iECP_1309; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330	KEGG Compound: http://identifiers.org/kegg.compound/C11355; CHEBI: http://identifiers.org/chebi/CHEBI:11956; CHEBI: http://identifiers.org/chebi/CHEBI:18198; CHEBI: http://identifiers.org/chebi/CHEBI:1943; CHEBI: http://identifiers.org/chebi/CHEBI:35180; CHEBI: http://identifiers.org/chebi/CHEBI:35181; CHEBI: http://identifiers.org/chebi/CHEBI:58406; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-4-DEOXYCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1458; InChI Key: https://identifiers.org/inchikey/OIUJHGOLFKDBSU-HTQZYQBOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08210	4adcho; 4adcho[c]; 4adcho_c; _4adcho_c
+4ampm_c	4ampm	4-Amino-2-methyl-5-phosphomethylpyrimidine	iAF1260b; STM_v1_0; iAF692; iAF987; iHN637; iYO844; iY75_1357; iLJ478; iJB785; iEC1364_W; iNF517; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iNJ661; iND750; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iSB619; iMM904; iBWG_1329; ic_1306; iEC042_1314; iJN746; iB21_1397; iJO1366; iE2348C_1286; iIT341; iECIAI1_1343; iECO103_1326; iECSE_1348; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iCN900; iEC1344_C; iAM_Pf480; iJN1463; iYS1720; iAM_Pc455; iAM_Pk459; iCN718; iETEC_1333; iECW_1372; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iS_1188; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcHS_1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECB_1328; iWFL_1372; iJR904; iSSON_1240; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iZ_1308; iYL1228; iUTI89_1310	CHEBI: http://identifiers.org/chebi/CHEBI:44219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31161; InChI Key: https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02775	4ampm; 4ampm[c]; 4ampm_c; _4ampm_c
+4fe4s_c	4fe4s	[4Fe-4S] iron-sulfur cluster	iECD_1391; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECBD_1354; iEcE24377_1341; iUTI89_1310; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iAF987; iY75_1357; iETEC_1333; iNRG857_1313; iEKO11_1354; iG2583_1286; iLF82_1304; iSbBS512_1146; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iECP_1309; iECIAI1_1343; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iB21_1397; iSF_1195; iJO1366; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iEC55989_1330; iEC1364_W; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C	CHEBI: http://identifiers.org/chebi/CHEBI:33725; InChI Key: https://identifiers.org/inchikey/LJBDFODJNLIPKO-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37766	4fe4s; 4fe4s_c; _4fe4s_c
+4hbz_c	4hbz	4-Hydroxybenzoate	iJN746; iMM904; iB21_1397; iE2348C_1286; iAF1260; iNJ661; ic_1306; iBWG_1329; iND750; iJO1366; iEC042_1314; iPC815; iIT341; iSF_1195; iAPECO1_1312; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECD_1391; iNRG857_1313; iECSE_1348; iLF82_1304; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iAM_Pk459; iCN718; iAM_Pv461; iAM_Pc455; iYS1720; iEC1344_C; iAM_Pf480; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iSynCJ816; iSSON_1240; iYL1228; iSbBS512_1146; iUMNK88_1353; iJR904; iSDY_1059; iZ_1308; iWFL_1372; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iECNA114_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iY75_1357; iAF987; iAF1260b; STM_v1_0; iEC1349_Crooks; iEK1008; Recon3D; iML1515; iEC1356_Bl21DE3; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136	4hbz; 4hbz[c]; 4hbz_c; _4hbz_c
+4pasp_c	4pasp	4-Phospho-L-aspartate	iECW_1372; iECSE_1348; iG2583_1286; iLF82_1304; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iECSF_1327; iAF692; iHN637; iAF987; iJN678; STM_v1_0; iLJ478; iYO844; iAF1260b; iY75_1357; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iSBO_1134; iWFL_1372; iUTI89_1310; iYL1228; iSFxv_1172; iZ_1308; iJR904; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iML1515; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iEK1008; iNF517; iSynCJ816; iJN1463; iEC1344_C; iCN718; iCN900; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iMM904; iPC815; iJN746; ic_1306; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iBWG_1329; iAF1260; iNJ661; iND750; iEC042_1314; iIT341; iSB619; iE2348C_1286; iECB_1328; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C03082; CHEBI: http://identifiers.org/chebi/CHEBI:12042; CHEBI: http://identifiers.org/chebi/CHEBI:13062; CHEBI: http://identifiers.org/chebi/CHEBI:15836; CHEBI: http://identifiers.org/chebi/CHEBI:1925; CHEBI: http://identifiers.org/chebi/CHEBI:20471; CHEBI: http://identifiers.org/chebi/CHEBI:20472; CHEBI: http://identifiers.org/chebi/CHEBI:21246; CHEBI: http://identifiers.org/chebi/CHEBI:30407; CHEBI: http://identifiers.org/chebi/CHEBI:57535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12250; InChI Key: https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L; BioCyc: http://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1177; SEED Compound: http://identifiers.org/seed.compound/cpd01977	4pasp; 4pasp[c]; 4pasp_c; _4pasp_c
+4per_c	4per	4-Phospho-D-erythronate	iECB_1328; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iYL1228; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iWFL_1372; iSFV_1184; iUMNK88_1353; iJR904; iY75_1357; iAF1260b; STM_v1_0; iAF987; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iB21_1397; iJN746; iPC815; iBWG_1329; iAF1260; iE2348C_1286; iEC042_1314; iNJ661; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYS854; iJN1463; iEC1364_W; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C03393; CHEBI: http://identifiers.org/chebi/CHEBI:1924; CHEBI: http://identifiers.org/chebi/CHEBI:41926; CHEBI: http://identifiers.org/chebi/CHEBI:49003; CHEBI: http://identifiers.org/chebi/CHEBI:49055; CHEBI: http://identifiers.org/chebi/CHEBI:58766; BioCyc: http://identifiers.org/biocyc/META:ERYTHRONATE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1407; InChI Key: https://identifiers.org/inchikey/ZCZXOHUILRHRQJ-PWNYCUMCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02147	4per; 4per_c; _4per_c
+4ppan_c	4ppan	D-4'-Phosphopantothenate	iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pb448; iAM_Pv461; iSynCJ816; iAM_Pf480; iAM_Pc455; iYS1720; iCN718; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSE_1348; iS_1188; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iZ_1308; iSFV_1184; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iJR904; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iUTI89_1310; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECABU_c1320; iHN637; iJN678; iAF1260b; iY75_1357; RECON1; iLJ478; iRC1080; STM_v1_0; iYO844; iMM1415; iCHOv1; iAF987; iAF692; iJB785; Recon3D; iNF517; iEC1349_Crooks; iEK1008; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iECO103_1326; iECO26_1355; iECOK1_1307; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECP_1309; iECIAI39_1322; iECS88_1305; iECs_1301; iJO1366; iPC815; iIT341; iSF_1195; iSB619; iMM904; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iNJ661; ic_1306; iAF1260; iND750; iJN746; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-196786; KEGG Compound: http://identifiers.org/kegg.compound/C03492; CHEBI: http://identifiers.org/chebi/CHEBI:10986; CHEBI: http://identifiers.org/chebi/CHEBI:12886; CHEBI: http://identifiers.org/chebi/CHEBI:15905; CHEBI: http://identifiers.org/chebi/CHEBI:18702; CHEBI: http://identifiers.org/chebi/CHEBI:20891; CHEBI: http://identifiers.org/chebi/CHEBI:4082; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62700; BioCyc: http://identifiers.org/biocyc/META:4-P-PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM415; InChI Key: https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02201	4ppan; 4ppan[c]; 4ppan_c; _4ppan_c
+5aprbu_c	5aprbu	5-Amino-6-(5'-phosphoribitylamino)uracil	iNRG857_1313; iS_1188; iLF82_1304; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECW_1372; iYO844; iLJ478; STM_v1_0; iJN678; iAF987; iAF1260b; iHN637; iAF692; iY75_1357; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iSBO_1134; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iJR904; iUMNK88_1353; iWFL_1372; iYL1228; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iYS854; iJB785; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iSynCJ816; iCN900; iEC1368_DH5a; iCN718; iJN1463; iNJ661; iND750; iAF1260; iJN746; iSF_1195; iMM904; ic_1306; iAPECO1_1312; iSB619; iEC042_1314; iPC815; iIT341; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C04454; CHEBI: http://identifiers.org/chebi/CHEBI:12107; CHEBI: http://identifiers.org/chebi/CHEBI:18247; CHEBI: http://identifiers.org/chebi/CHEBI:2031; CHEBI: http://identifiers.org/chebi/CHEBI:58421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03841; BioCyc: http://identifiers.org/biocyc/META:CPD-1086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1178; InChI Key: https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02720	5aprbu; 5aprbu[c]; 5aprbu_c; _5aprbu_c
+5caiz_c	5caiz	5-phosphoribosyl-5-carboxyaminoimidazole	iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iECSP_1301; iEKO11_1354; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iS_1188; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSFV_1184; iWFL_1372; iSSON_1240; iUTI89_1310; iSBO_1134; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECBD_1354; iEC55989_1330; iY75_1357; iAF692; STM_v1_0; iAF1260b; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO103_1326; iIT341; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iSF_1195; iPC815; iSB619; iB21_1397; iNJ661; iJO1366; iBWG_1329	KEGG Compound: http://identifiers.org/kegg.compound/C15667; CHEBI: http://identifiers.org/chebi/CHEBI:48000; CHEBI: http://identifiers.org/chebi/CHEBI:58730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12268; InChI Key: https://identifiers.org/inchikey/JHLXDWGVSYMXPL-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:CPD0-181; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1409; SEED Compound: http://identifiers.org/seed.compound/cpd11310; SEED Compound: http://identifiers.org/seed.compound/cpd25523	5caiz; 5caiz_c
+5prdmbz_c	5prdmbz	N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole	iEC1372_W3110; iJN1463; iCN718; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iCN900; iECW_1372; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iSFV_1184; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUMN146_1321; iZ_1308; iSbBS512_1146; iSBO_1134; iSSON_1240; iYL1228; iJR904; iUTI89_1310; iSDY_1059; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iAF987; STM_v1_0; iRC1080; iAF1260b; iHN637; iY75_1357; iEC1356_Bl21DE3; iEK1008; iJB785; iML1515; iEC1349_Crooks; iECOK1_1307; iECS88_1305; iECO26_1355; iECs_1301; iECO111_1330; iEcHS_1320; iEcolC_1368; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iJO1366; iB21_1397; ic_1306; iNJ661; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; iAF1260; iJN746; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C04778; CHEBI: http://identifiers.org/chebi/CHEBI:12622; CHEBI: http://identifiers.org/chebi/CHEBI:16837; CHEBI: http://identifiers.org/chebi/CHEBI:21797; CHEBI: http://identifiers.org/chebi/CHEBI:30599; CHEBI: http://identifiers.org/chebi/CHEBI:45218; CHEBI: http://identifiers.org/chebi/CHEBI:45255; CHEBI: http://identifiers.org/chebi/CHEBI:45256; CHEBI: http://identifiers.org/chebi/CHEBI:57918; CHEBI: http://identifiers.org/chebi/CHEBI:7355; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03882; BioCyc: http://identifiers.org/biocyc/META:ALPHA-RIBAZOLE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1224; InChI Key: https://identifiers.org/inchikey/ZMRGXEJKZPRBPJ-SYQHCUMBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02904	5prdmbz; 5prdmbz[c]; 5prdmbz_c; _5prdmbz_c
+LalaLglu_c	LalaLglu	L-alanine-L-glutamate	iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iAF1260; iECW_1372; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iECSE_1348; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iY75_1357; iAF987; STM_v1_0; iAF1260b; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iYL1228; iSBO_1134; iZ_1308; iSSON_1240; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388	LalaLglu; LalaLglu_c
+N1aspmd_c	N1aspmd	N1-Acetylspermidine	iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO103_1326; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iBWG_1329; ic_1306; iE2348C_1286; iAF1260; iMM904; iPC815; iEC042_1314; iAPECO1_1312; iND750; iB21_1397; iJO1366; iCN900; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iNF517; iYS854; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iJR904; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iYL1228; iECW_1372; iG2583_1286; iNRG857_1313; iETEC_1333; iECSE_1348; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSP_1301; iY75_1357; STM_v1_0; iAF1260b; iYO844; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470	N1aspmd; N1aspmd[c]; N1aspmd_c
+ac_c	ac	Acetate	iND750; iSB619; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iPC815; iAF1260; iIT341; iNJ661; iMM904; iJO1366; iBWG_1329; iB21_1397; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECSE_1348; iECW_1372; iNRG857_1313; iLF82_1304; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iETEC_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iIS312; iAM_Pb448; iCN718; iSynCJ816; iCN900; iIS312_Trypomastigote; iAM_Pc455; iIS312_Amastigote; iEC1372_W3110; iYS1720; iAM_Pv461; iAM_Pf480; iIS312_Epimastigote; iJN1463; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iSBO_1134; iYL1228; iSDY_1059; iWFL_1372; iJR904; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iZ_1308; e_coli_core; iSSON_1240; iUTI89_1310; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO111_1330; iECP_1309; iECO26_1355; iECIAI39_1322; iECs_1301; iECO103_1326; iECNA114_1301; iCHOv1; iRC1080; iAT_PLT_636; STM_v1_0; iAF987; iYO844; iAF692; iHN637; iMM1415; iAF1260b; iJN678; iLJ478; RECON1; iAB_RBC_283; iY75_1357; iML1515; iEC1364_W; Recon3D; iJB785; iEK1008; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[c]; ac_c
+acgam6p_c	acgam6p	N-Acetyl-D-glucosamine 6-phosphate	iAF987; iMM1415; iCHOv1; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAF1260b; iLJ478; STM_v1_0; iYO844; Recon3D; iCHOv1_DG44; iYS854; iEC1364_W; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iNF517; iEK1008; iPC815; iMM904; ic_1306; iBWG_1329; iE2348C_1286; iSB619; iJO1366; iND750; iAPECO1_1312; iAF1260; iB21_1397; iSF_1195; iNJ661; iEC042_1314; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO111_1330; iYS1720; iCN900; iEC1344_C; iIS312; iAM_Pb448; iAM_Pk459; iAM_Pf480; iCN718; iEC1368_DH5a; iAM_Pv461; iAM_Pc455; iIS312_Trypomastigote; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iECW_1372; iECSP_1301; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iEC55989_1330; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iUMNK88_1353; iSSON_1240; iSFV_1184; iWFL_1372; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-449703; InChI Key: https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-RTRLPJTCSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00357; CHEBI: http://identifiers.org/chebi/CHEBI:12456; CHEBI: http://identifiers.org/chebi/CHEBI:12564; CHEBI: http://identifiers.org/chebi/CHEBI:15784; CHEBI: http://identifiers.org/chebi/CHEBI:21521; CHEBI: http://identifiers.org/chebi/CHEBI:39577; CHEBI: http://identifiers.org/chebi/CHEBI:49353; CHEBI: http://identifiers.org/chebi/CHEBI:49359; CHEBI: http://identifiers.org/chebi/CHEBI:57513; CHEBI: http://identifiers.org/chebi/CHEBI:7127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02817; BioCyc: http://identifiers.org/biocyc/META:CPD-16168; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63556; SEED Compound: http://identifiers.org/seed.compound/cpd00293	acgam6p; acgam6p[c]; acgam6p_c
+acglc__D_c	acglc__D	6-Acetyl-D-glucose	iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECs_1301; iECIAI39_1322; iEcolC_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iSF_1195; iAF1260; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iECBD_1354; iECABU_c1320; iECED1_1282; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iECUMN_1333; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C02655; CHEBI: http://identifiers.org/chebi/CHEBI:12204; CHEBI: http://identifiers.org/chebi/CHEBI:17901; CHEBI: http://identifiers.org/chebi/CHEBI:20693; CHEBI: http://identifiers.org/chebi/CHEBI:2166; CHEBI: http://identifiers.org/chebi/CHEBI:62111; InChI Key: https://identifiers.org/inchikey/ILLOJQCWUBEHBA-KEWYIRBNSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-522; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722855; SEED Compound: http://identifiers.org/seed.compound/cpd01726	acglc_DASH_D_c; acglc_D_c; acglc__D; acglc__D_c
+acmanap_c	acmanap	N-Acetyl-D-mannosamine 6-phosphate	iSB619; iPC815; iB21_1397; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; ic_1306; iJO1366; iBWG_1329; iECB_1328; iECABU_c1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECD_1391; iECSF_1327; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iEC1368_DH5a; iCN900; iYS1720; iEC1372_W3110; iEC1344_C; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSSON_1240; iJR904; iSBO_1134; iUMN146_1321; iSFV_1184; iEcolC_1368; iECS88_1305; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iMM1415; iY75_1357; STM_v1_0; iAB_RBC_283; RECON1; iAF1260b; iCHOv1; iML1515; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085225; KEGG Compound: http://identifiers.org/kegg.compound/C04257; CHEBI: http://identifiers.org/chebi/CHEBI:21539; CHEBI: http://identifiers.org/chebi/CHEBI:28273; CHEBI: http://identifiers.org/chebi/CHEBI:58557; CHEBI: http://identifiers.org/chebi/CHEBI:62165; CHEBI: http://identifiers.org/chebi/CHEBI:62168; CHEBI: http://identifiers.org/chebi/CHEBI:7142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01121; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4708; InChI Key: https://identifiers.org/inchikey/QDSLHWJDSQGPEE-WCTZXXKLSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02612	acmanap; acmanap[c]; acmanap_c
+acon_C_c	acon_C	Cis-Aconitate	iHN637; STM_v1_0; iAF987; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iPC815; ic_1306; iE2348C_1286; iECO103_1326; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO111_1330; iAM_Pk459; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pb448; iCN900; iJN1463; iETEC_1333; iECSE_1348; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECED1_1282; iEcHS_1320; iYL1228; iZ_1308; iSDY_1059; iUTI89_1310; e_coli_core; iSSON_1240; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSBO_1134	KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331	acon-C[c]; acon_C; acon_C_c; acon_DASH_C_c; acon__C_c
+acon_T_c	acon_T	Trans-Aconitate	iSbBS512_1146; iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iSFV_1184; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECs_1301; iEC1364_W; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iAF692; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; ic_1306; iMM904; iAF1260; iSF_1195; iPC815; iE2348C_1286; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iNRG857_1313; iECW_1372; iEKO11_1354	KEGG Compound: http://identifiers.org/kegg.compound/C02341; CHEBI: http://identifiers.org/chebi/CHEBI:10719; CHEBI: http://identifiers.org/chebi/CHEBI:12869; CHEBI: http://identifiers.org/chebi/CHEBI:12878; CHEBI: http://identifiers.org/chebi/CHEBI:15708; CHEBI: http://identifiers.org/chebi/CHEBI:22210; CHEBI: http://identifiers.org/chebi/CHEBI:22211; CHEBI: http://identifiers.org/chebi/CHEBI:27069; CHEBI: http://identifiers.org/chebi/CHEBI:27070; CHEBI: http://identifiers.org/chebi/CHEBI:32806; CHEBI: http://identifiers.org/chebi/CHEBI:46108; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-HNQUOIGGSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00958; BioCyc: http://identifiers.org/biocyc/META:CPD-225; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1388; SEED Compound: http://identifiers.org/seed.compound/cpd01563	acon_DASH_T_c; acon_T; acon_T_c; acon__T_c
+adn_c	adn	Adenosine	iJN678; iAF987; STM_v1_0; iRC1080; iMM1415; iAB_RBC_283; iAF692; iYO844; iAF1260b; iY75_1357; iCHOv1; RECON1; iHN637; iLJ478; iAT_PLT_636; iYS854; iLB1027_lipid; iEC1364_W; iNF517; iCHOv1_DG44; iJB785; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; ic_1306; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iAF1260; iMM904; iIT341; iPC815; iBWG_1329; iNJ661; iSB619; iJN746; iAPECO1_1312; iE2348C_1286; iND750; iECO26_1355; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO111_1330; iIS312_Amastigote; iAM_Pk459; iYS1720; iCN718; iCN900; iAM_Pb448; iIS312_Trypomastigote; iEC1344_C; iAM_Pc455; iJN1463; iIS312; iIS312_Epimastigote; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iAM_Pv461; iEC1372_W3110; iG2583_1286; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iECSE_1348; iECSP_1301; iETEC_1333; iECH74115_1262; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFxv_1172; iYL1228; iSbBS512_1146; iJR904; iSDY_1059; iSFV_1184; iUTI89_1310; iSBO_1134	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn[c]; adn_c
+adocbip_c	adocbip	Adenosyl cobinamide phosphate	iEcSMS35_1347; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECSE_1348; iAF1260b; iJN678; iY75_1357; STM_v1_0; iAF987; iAF692; iHN637; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECP_1309; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iZ_1308; iWFL_1372; iYL1228; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iJR904; iSbBS512_1146; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJB785; iJN1463; iSynCJ816; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iCN900; iEC1368_DH5a; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; iJN746; iJO1366; iSF_1195; iEC042_1314; iAF1260; iE2348C_1286; iNJ661; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C06509; CHEBI: http://identifiers.org/chebi/CHEBI:2481; CHEBI: http://identifiers.org/chebi/CHEBI:58502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12184; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM856; InChI Key: https://identifiers.org/inchikey/MQCMBMUJJHSGIF-QMUWONGRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03919	adocbip; adocbip[c]; adocbip_c
+adocbl_c	adocbl	Adenosylcobalamin	iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECD_1391; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iZ_1308; iYL1228; iSSON_1240; iUMN146_1321; iJR904; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSFV_1184; iY75_1357; iCHOv1; iHN637; iJN678; iAF1260b; STM_v1_0; iAF987; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iECIAI1_1343; iECO111_1330; iECO103_1326; iECS88_1305; iJO1366; iNJ661; iEC042_1314; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iBWG_1329; iEC55989_1330; iAPECO1_1312; ic_1306; iAF1260; iJN746; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iJB785; iEC1356_Bl21DE3; iCN900; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iJN1463; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166	adocbl; adocbl[c]; adocbl_c
+ahcys_c	ahcys	S-Adenosyl-L-homocysteine	iIS312; iEC1344_C; iIS312_Epimastigote; iYS1720; iSynCJ816; iCN900; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iJN1463; iAM_Pf480; iCN718; iIS312_Amastigote; iIS312_Trypomastigote; iG2583_1286; iEKO11_1354; iECSF_1327; iLF82_1304; iETEC_1333; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECW_1372; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iYL1228; iSSON_1240; iUMN146_1321; iUTI89_1310; iJR904; iSFV_1184; iSFxv_1172; iWFL_1372; iUMNK88_1353; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iAF692; STM_v1_0; iYO844; iAB_RBC_283; iCHOv1; iMM1415; iAF987; iRC1080; iHN637; iAF1260b; iJN678; iY75_1357; RECON1; iLJ478; iAT_PLT_636; iLB1027_lipid; iEC1349_Crooks; iNF517; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; iML1515; iEC1364_W; iCHOv1_DG44; Recon3D; iEcolC_1368; iECO111_1330; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECOK1_1307; iSB619; iBWG_1329; iPC815; iIT341; iEC042_1314; iB21_1397; iJN746; ic_1306; iE2348C_1286; iAPECO1_1312; iJO1366; iMM904; iSF_1195; iAF1260; iNJ661; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys[c]; ahcys_c
+ala__D_c	ala__D	D-Alanine	iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iEKO11_1354; iECSF_1327; iJN678; STM_v1_0; RECON1; iHN637; iYO844; iY75_1357; iCHOv1; iLJ478; iAF987; iAF1260b; iMM1415; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO26_1355; iUMNK88_1353; iJR904; iUMN146_1321; iSbBS512_1146; iYL1228; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; Recon3D; iEC1364_W; iJB785; iCHOv1_DG44; iNF517; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEK1008; iJN1463; iSynCJ816; iYS1720; iCN900; iEC1344_C; iEC1368_DH5a; iCN718; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iSB619; iB21_1397; iBWG_1329; iNJ661; iAPECO1_1312; iE2348C_1286; iJN746; iAF1260; ic_1306; iEC042_1314; iJO1366; iIT341; iPC815; iSF_1195; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117	ala-D[c]; ala_DASH_D_c; ala_D[c]; ala_D_c; ala__D; ala__D_c
+alaala_c	alaala	D-Alanyl-D-alanine	iSynCJ816; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iCN718; iCN900; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iECW_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iJR904; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECD_1391; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iCHOv1; iHN637; iYO844; iLJ478; iJN678; STM_v1_0; iY75_1357; iAF1260b; iAF987; iJB785; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iNF517; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECP_1309; iSB619; ic_1306; iJN746; iNJ661; iIT341; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iBWG_1329; iSF_1195; iJO1366	KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731	alaala; alaala[c]; alaala_c
+anhm4p_c	anhm4p	1,6-anhydrous-N-Acetylmuramyl-tetrapeptide	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJB785; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; ic_1306; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iB21_1397; iECSF_1327; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSbBS512_1146; iWFL_1372; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iYL1228; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5405; InChI Key: https://identifiers.org/inchikey/OUWAMZWZTFUVMV-NPLPHQDTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15401	anhm4p; anhm4p_c
+ap5a_c	ap5a	P1,P5-Bis(5'-adenosyl) pentaphosphate	iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iYL1228; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFV_1184; iSFxv_1172; iWFL_1372; iJR904; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iY75_1357; iAF1260b; iE2348C_1286; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iPC815; ic_1306; iAF1260; iEcDH1_1363; iEcHS_1320; iECB_1328; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iS_1188; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iG2583_1286; iECW_1372; iEKO11_1354; iEcSMS35_1347; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C04058; CHEBI: http://identifiers.org/chebi/CHEBI:22002; CHEBI: http://identifiers.org/chebi/CHEBI:28898; CHEBI: http://identifiers.org/chebi/CHEBI:3120; CHEBI: http://identifiers.org/chebi/CHEBI:62041; BioCyc: http://identifiers.org/biocyc/META:CPD0-1137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2412; InChI Key: https://identifiers.org/inchikey/OIMACDRJUANHTJ-XPWFQUROSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd02511	ap5a; ap5a_c
+apoACP_c	apoACP	Apoprotein [acyl carrier protein]	iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSSON_1240; iSFV_1184; iSbBS512_1146; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iNF517; iML1515; iYS854; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iHN637; STM_v1_0; iAF987; iAF1260b; iRC1080; iLJ478; iYO844; iY75_1357; ic_1306; iAF1260; iNJ661; iE2348C_1286; iPC815; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iBWG_1329; iSB619; iB21_1397; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcHS_1320; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECSE_1348; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iECW_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672	apoACP; apoACP[c]; apoACP_c
+appl_c	appl	1-Aminopropan-2-ol	iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iEKO11_1354; iAF692; iY75_1357; iAF987; iHN637; iJN678; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSSON_1240; iSDY_1059; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iAPECO1_1312; iJN746; iBWG_1329; iEC042_1314; iB21_1397; iNJ661; ic_1306; iJO1366; iE2348C_1286; iEcHS_1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439	KEGG Compound: http://identifiers.org/kegg.compound/C03194; KEGG Compound: http://identifiers.org/kegg.compound/C05771; CHEBI: http://identifiers.org/chebi/CHEBI:10963; CHEBI: http://identifiers.org/chebi/CHEBI:15675; CHEBI: http://identifiers.org/chebi/CHEBI:18642; CHEBI: http://identifiers.org/chebi/CHEBI:19030; CHEBI: http://identifiers.org/chebi/CHEBI:303; CHEBI: http://identifiers.org/chebi/CHEBI:42677; CHEBI: http://identifiers.org/chebi/CHEBI:610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12136; InChI Key: https://identifiers.org/inchikey/HXKKHQJGJAFBHI-GSVOUGTGSA-O; BioCyc: http://identifiers.org/biocyc/META:1-AMINO-PROPAN-2-OL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1029; SEED Compound: http://identifiers.org/seed.compound/cpd02039; SEED Compound: http://identifiers.org/seed.compound/cpd19039	appl; appl[c]; appl_c
+asn__L_c	asn__L	L-Asparagine	iML1515; Recon3D; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iEK1008; iEC1349_Crooks; iNF517; iEC1364_W; iJN1463; iEC1368_DH5a; iSynCJ816; iCN718; iCN900; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pk459; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECED1_1282; iECH74115_1262; iSF_1195; iJN746; iMM904; iPC815; iSB619; ic_1306; iND750; iEC55989_1330; iB21_1397; iE2348C_1286; iJO1366; iAF1260; iNJ661; iEC042_1314; iBWG_1329; iIT341; iAPECO1_1312; iLF82_1304; iG2583_1286; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSP_1301; iAF1260b; iRC1080; iMM1415; iAT_PLT_636; iYO844; iHN637; iAF987; iAF692; RECON1; iCHOv1; iY75_1357; iJN678; STM_v1_0; iUTI89_1310; iSFV_1184; iYL1228; iUMN146_1321; iSDY_1059; iSSON_1240; iJR904; iSBO_1134; iUMNK88_1353; iSFxv_1172; iWFL_1372; iZ_1308; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn-L[c]; asn_DASH_L_c; asn_L[c]; asn_L_c; asn__L; asn__L_c
+asptrna_c	asptrna	L-Aspartyl-tRNA(Asp)	iCN718; iSynCJ816; iEC1372_W3110; iIS312_Epimastigote; iEC1364_W; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iIS312; iEC1344_C; iJN1463; iYS1720; iECW_1372; iECUMN_1333; iETEC_1333; iECSP_1301; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSSON_1240; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSBO_1134; iSDY_1059; iZ_1308; iSFV_1184; iUTI89_1310; iUMN146_1321; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH10B_1368; iAF987; STM_v1_0; iJN678; iY75_1357; iLJ478; iAF692; iAF1260b; iYS854; iJB785; iLB1027_lipid; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iEK1008; iECIAI1_1343; iECO26_1355; iECP_1309; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368; iECNA114_1301; iPC815; iB21_1397; iAF1260; iJO1366; ic_1306; iJN746; iND750; iSF_1195; iMM904; iE2348C_1286; iSB619; iBWG_1329; iEC042_1314; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C02984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90839; SEED Compound: http://identifiers.org/seed.compound/cpd12226	asptrna; asptrna[c]; asptrna_c
+athtp_c	athtp	Adenosine thiamine triphosphate	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iJO1366; iEC042_1314; iECSP_1301; iECW_1372; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iY75_1357; iSbBS512_1146; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iEcHS_1320; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301	CHEBI: http://identifiers.org/chebi/CHEBI:71393; CHEBI: http://identifiers.org/chebi/CHEBI:71394; InChI Key: https://identifiers.org/inchikey/FGOYXNBJKMNPDH-SAJUPQAESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13646; BioCyc: http://identifiers.org/biocyc/META:CPD0-1095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8249	athtp; athtp_c
+atp_c	atp	ATP C10H12N5O13P3	iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECSE_1348; iECNA114_1301; iECO26_1355; iEcolC_1368; iBWG_1329; iSB619; ic_1306; iAPECO1_1312; iB21_1397; iSF_1195; iPC815; iJN746; iJO1366; iND750; iAF1260; iEC55989_1330; iIT341; iNJ661; iEC042_1314; iE2348C_1286; iMM904; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iEC1344_C; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iYS1720; iIS312_Trypomastigote; iAM_Pf480; iCN718; iCN900; iIS312; iJN1463; iAM_Pv461; iEC1368_DH5a; iSynCJ816; iEC1349_Crooks; iYS854; iEC1364_W; iNF517; iJB785; iEK1008; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; Recon3D; iCHOv1_DG44; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECB_1328; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iSDY_1059; iUMN146_1321; iJR904; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iZ_1308; iUTI89_1310; e_coli_core; iG2583_1286; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iSbBS512_1146; iAF692; iYO844; iAF1260b; iHN637; STM_v1_0; iCHOv1; iAF987; RECON1; iY75_1357; iAT_PLT_636; iJN678; iRC1080; iMM1415; iAB_RBC_283; iLJ478	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[c]; atp_c
+betald_c	betald	Betaine aldehyde	iECW_1372; iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iS_1188; iEKO11_1354; iECSF_1327; iLF82_1304; iAF1260b; iYO844; iY75_1357; iCHOv1; iMM1415; RECON1; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iSFxv_1172; iUMN146_1321; iZ_1308; iYL1228; iSFV_1184; iSBO_1134; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iJR904; iSDY_1059; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iYS854; iEK1008; iEC1349_Crooks; iEC1364_W; iCN718; iEC1344_C; iEC1372_W3110; iJN1463; iCN900; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iJN746; iSB619; iPC815; iNJ661; iBWG_1329; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-6798194; KEGG Compound: http://identifiers.org/kegg.compound/C00576; CHEBI: http://identifiers.org/chebi/CHEBI:13896; CHEBI: http://identifiers.org/chebi/CHEBI:15710; CHEBI: http://identifiers.org/chebi/CHEBI:22859; CHEBI: http://identifiers.org/chebi/CHEBI:3074; CHEBI: http://identifiers.org/chebi/CHEBI:41256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01252; BioCyc: http://identifiers.org/biocyc/META:BETAINE_ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM457; InChI Key: https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00447	betald; betald[c]; betald_c
+bglycogen_c	bglycogen	Branching glycogen	iECB_1328; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iSDY_1059; iYL1228; iUMNK88_1353; iSFxv_1172; iJN678; iAF1260b; STM_v1_0; iY75_1357; iECSP_1301; iETEC_1333; iECUMN_1333; iLF82_1304; iECW_1372; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iS_1188; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iAPECO1_1312; iBWG_1329; iB21_1397; iAF1260; iSF_1195; ic_1306; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iCN900; iEC1344_C; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8348; SEED Compound: http://identifiers.org/seed.compound/cpd15413	bglycogen; bglycogen_c
+bmoco1gdp_c	bmoco1gdp	Bis-molybdopterin mono-guanine dinucleotide	iJO1366; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iECED1_1282; iECB_1328; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECSF_1327; iECUMN_1333; iETEC_1333; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iS_1188; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iY75_1357; iAF987; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148110	bmoco1gdp; bmoco1gdp_c
+bwco1gdp_c	bwco1gdp	Tungsten bispterin cofactor mono-guanine dinucleotide	iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSF_1195; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iBWG_1329; iJO1366; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcSMS35_1347; iECSE_1348; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iG2583_1286; iECW_1372; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iEC55989_1330; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iUMN146_1321; iZ_1308; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148530	bwco1gdp; bwco1gdp_c
+ca2_c	ca2	Calcium	iSbBS512_1146; iEKO11_1354; iNRG857_1313; iG2583_1286; iS_1188; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSP_1301; iMM1415; iAT_PLT_636; iYO844; iY75_1357; iAF1260b; iAB_RBC_283; iHN637; iCHOv1; iAF987; iAF692; iJN678; STM_v1_0; RECON1; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO103_1326; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iZ_1308; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iYL1228; iSSON_1240; iWFL_1372; iCHOv1_DG44; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; iEC1364_W; iEC1349_Crooks; iAM_Pv461; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iIS312; iEC1344_C; iJN1463; iAM_Pc455; iCN900; iIS312_Epimastigote; iSynCJ816; iEC1368_DH5a; iIS312_Amastigote; iAM_Pf480; iAM_Pk459; iEC1372_W3110; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iBWG_1329; iAF1260; iNJ661; iEC55989_1330; iEC042_1314; iPC815; iB21_1397; iE2348C_1286; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262	Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674	ca2; ca2[c]; ca2_c
+camp_c	camp	CAMP C10H11N5O6P	iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECD_1391; iSDY_1059; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iSSON_1240; iSBO_1134; iZ_1308; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iYL1228; iAF1260b; iAT_PLT_636; RECON1; iJN678; iAF987; iCHOv1; iAF692; iY75_1357; STM_v1_0; iAB_RBC_283; iRC1080; iMM1415; iECUMN_1333; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iS_1188; iG2583_1286; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECOK1_1307; iEcolC_1368; iECNA114_1301; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iJO1366; iMM904; iNJ661; iAF1260; iJN746; iND750; iE2348C_1286; iPC815; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEK1008; iML1515; iEC1364_W; iYS854; iCHOv1_DG44; iLB1027_lipid; iJN1463; iEC1372_W3110; iEC1344_C; iAM_Pv461; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iEC1368_DH5a; iSynCJ816; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iYS1720; iAM_Pb448; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446	camp; camp[c]; camp_c
+cbm_c	cbm	Carbamate	iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iECIAI39_1322; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECH74115_1262; iECD_1391; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iUMNK88_1353; iUMN146_1321; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iEKO11_1354; iECSF_1327; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C01563; CHEBI: http://identifiers.org/chebi/CHEBI:13941; CHEBI: http://identifiers.org/chebi/CHEBI:22504; CHEBI: http://identifiers.org/chebi/CHEBI:23002; CHEBI: http://identifiers.org/chebi/CHEBI:28616; CHEBI: http://identifiers.org/chebi/CHEBI:3386; CHEBI: http://identifiers.org/chebi/CHEBI:44573; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03551; InChI Key: https://identifiers.org/inchikey/KXDHJXZQYSOELW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CARBAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM742; SEED Compound: http://identifiers.org/seed.compound/cpd01101	cbm; cbm_c
+cdg_c	cdg	7-deaza-7-carboxyguanine	iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iECSE_1348; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iECW_1372; iG2583_1286; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMN146_1321; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECBD_1354; iY75_1357; iAF987; iJB785; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iBWG_1329; iB21_1397; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195	KEGG Compound: http://identifiers.org/kegg.compound/C20248; CHEBI: http://identifiers.org/chebi/CHEBI:61036; CHEBI: http://identifiers.org/chebi/CHEBI:61125; BioCyc: http://identifiers.org/biocyc/META:CPD-13043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5026; InChI Key: https://identifiers.org/inchikey/XIUIRSLBMMTDSK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21481	cdg; cdg_c
+cdp_c	cdp	CDP C9H12N3O11P2	iE2348C_1286; iEC042_1314; iPC815; iAF1260; iSF_1195; ic_1306; iNJ661; iSB619; iIT341; iJN746; iBWG_1329; iAPECO1_1312; iB21_1397; iMM904; iND750; iJO1366; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iG2583_1286; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECW_1372; iEKO11_1354; iYS1720; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iSynCJ816; iEC1344_C; iEC1364_W; iAM_Pk459; iAM_Pv461; iCN900; iIS312_Epimastigote; iAM_Pc455; iEC1372_W3110; iJN1463; iEC1368_DH5a; iIS312; iIS312_Amastigote; iCN718; iSFxv_1172; iJR904; iSSON_1240; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iYL1228; iECIAI1_1343; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iAF1260b; iMM1415; iAF987; iAB_RBC_283; iYO844; RECON1; STM_v1_0; iY75_1357; iRC1080; iCHOv1; iAT_PLT_636; iJN678; iHN637; iLJ478; iAF692; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iML1515; iEK1008; iCHOv1_DG44; iJB785; iNF517; iEC1349_Crooks; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096	cdp; cdp[c]; cdp_c
+cdpdhdec9eg_c	cdpdhdec9eg	CDP-1,2-dihexadec-9-enoylglycerol	iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iPC815; iEC042_1314; iSF_1195; iAF1260; iJN746; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iEC55989_1330; iWFL_1372; iYL1228; iUMN146_1321; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iUTI89_1310; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iECSE_1348; iS_1188; STM_v1_0; iY75_1357; iJN678; iAF987; iHN637; iAF1260b	CHEBI: http://identifiers.org/chebi/CHEBI:104012; InChI Key: https://identifiers.org/inchikey/LBKBJHVQQNUXGQ-BQUKFSKHSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4508; SEED Compound: http://identifiers.org/seed.compound/cpd15418	cdpdhdec9eg; cdpdhdec9eg[c]; cdpdhdec9eg_c
+cdpdodec11eg_c	cdpdodec11eg	CDP-1,2-dioctadec-11-enoylglycerol	iWFL_1372; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFV_1184; iYL1228; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSbBS512_1146; iECs_1301; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECP_1309; iECOK1_1307; iECNA114_1301; iECS88_1305; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iJN678; iHN637; iAF987; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iJO1366; iB21_1397; iJN746; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iSynCJ816; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iS_1188; iECSE_1348	CHEBI: http://identifiers.org/chebi/CHEBI:104362; InChI Key: https://identifiers.org/inchikey/KISJWPWNABZPGN-IGIWICMZSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4509; SEED Compound: http://identifiers.org/seed.compound/cpd15420	cdpdodec11eg; cdpdodec11eg[c]; cdpdodec11eg_c
+cdpdtdec7eg_c	cdpdtdec7eg	CDP-1,2-ditetradec-7-enoylglycerol	iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcHS_1320; iECED1_1282; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECO26_1355; iECO111_1330; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iAF1260; iBWG_1329; iSF_1195; ic_1306; iJO1366; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W	CHEBI: http://identifiers.org/chebi/CHEBI:103990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4511; InChI Key: https://identifiers.org/inchikey/VDJIEKQUDMPHPA-WNAWUNHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15422	cdpdtdec7eg; cdpdtdec7eg_c
+chor_c	chor	Chorismate	iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iWFL_1372; iJR904; iYL1228; iUMN146_1321; iSDY_1059; iSFxv_1172; iECNA114_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECS88_1305; iECO103_1326; iECSE_1348; iEcolC_1368; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iML1515; iEK1008; iYS854; iNF517; iJB785; iY75_1357; iAF987; iHN637; STM_v1_0; iRC1080; iJN678; iYO844; iAF692; iLJ478; iAF1260b; iEC042_1314; iB21_1397; iAPECO1_1312; iSB619; iEC55989_1330; iE2348C_1286; iPC815; iMM904; ic_1306; iJO1366; iBWG_1329; iNJ661; iIT341; iSF_1195; iND750; iAF1260; iJN746; iECD_1391; iECDH10B_1368; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iCN900; iEC1344_C; iEC1372_W3110; iYS1720; iCN718; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iJN1463; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iECSF_1327; iS_1188; iECSP_1301; iETEC_1333; iNRG857_1313; iECUMN_1333; iSbBS512_1146; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216	chor; chor[c]; chor_c
+ckdo_c	ckdo	CMP-3-deoxy-D-manno-octulosonate	iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEC042_1314; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iB21_1397; iSF_1195; iPC815; iIT341; iNRG857_1313; iG2583_1286; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iECSE_1348; iY75_1357; iAF1260b; iAF987; STM_v1_0; iYL1228; iJR904; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C04121; CHEBI: http://identifiers.org/chebi/CHEBI:13275; CHEBI: http://identifiers.org/chebi/CHEBI:18014; CHEBI: http://identifiers.org/chebi/CHEBI:20874; CHEBI: http://identifiers.org/chebi/CHEBI:3277; CHEBI: http://identifiers.org/chebi/CHEBI:41566; CHEBI: http://identifiers.org/chebi/CHEBI:59825; CHEBI: http://identifiers.org/chebi/CHEBI:85987; CHEBI: http://identifiers.org/chebi/CHEBI:86284; BioCyc: http://identifiers.org/biocyc/META:CMP-KDO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM535; InChI Key: https://identifiers.org/inchikey/YWWJKULNWGRYAS-UOVSKDHASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02546	ckdo; ckdo_c; cmpkdo; cmpkdo_c
+cobalt2_c	cobalt2	Co2+	iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iEcHS_1320; iECD_1391; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iYL1228; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; STM_v1_0; iAF692; iJN678; iHN637; iYO844; iAF1260b; iAF987; iY75_1357; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iSbBS512_1146; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iNRG857_1313; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iAF1260; iPC815; iEC55989_1330; iB21_1397; iSB619; iE2348C_1286; iNJ661; iBWG_1329; iEC042_1314; iJO1366; iSF_1195; ic_1306; iAPECO1_1312; iJN746; iJB785; iML1515; iEK1008; iEC1364_W; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pv461; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149	cobalt2; cobalt2[c]; cobalt2_c
+colipa_c	colipa	Core oligosaccharide lipid A	iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iWFL_1372; iSBO_1134; iSDY_1059; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iYL1228; iSFV_1184; iZ_1308; iSSON_1240; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECBD_1354; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO26_1355; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iPC815; iAF1260; iEC042_1314; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312	BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432	colipa; colipaA; colipaA_c; colipa_c
+cpg160_c	cpg160	Cyclopropane phosphatidylglycerol (dihexadec-9,10-cyclo-anoyl, n-C16:0 cyclo)	iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECO26_1355; iAF1260; iSF_1195; iBWG_1329; iPC815; ic_1306; iJO1366; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJN746; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECB_1328; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iWFL_1372; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iYL1228; iSFV_1184; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEKO11_1354; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iS_1188; iAF987; STM_v1_0; iAF1260b; iY75_1357	BioCyc: http://identifiers.org/biocyc/META:CPD0-2202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48210; InChI Key: https://identifiers.org/inchikey/OBXHKDVMOWISFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15435; SEED Compound: http://identifiers.org/seed.compound/cpd26444	cpg160; cpg160_c
+cph4_c	cph4	6-carboxy-5,6,7,8-tetrahydropterin	iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iZ_1308; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iWFL_1372; iY75_1357; iAF987; iS_1188; iLF82_1304; iECUMN_1333; iECSP_1301; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECO26_1355; iECO103_1326; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C20239; CHEBI: http://identifiers.org/chebi/CHEBI:61032; CHEBI: http://identifiers.org/chebi/CHEBI:61126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60410; BioCyc: http://identifiers.org/biocyc/META:CPD0-1699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3194; InChI Key: https://identifiers.org/inchikey/QSIYONWVWDSRRO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21472	6ctd; _6ctd_c; cph4; cph4_c
+cpmp_c	cpmp	Cyclic pyranopterin monophosphate	iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iLF82_1304; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECW_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUTI89_1310; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iAF987; iY75_1357; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366	InChI Key: https://identifiers.org/inchikey/CZAKJJUNKNPTTO-AJFJRRQVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59639; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725870; SEED Compound: http://identifiers.org/seed.compound/cpd19505	cpmp; cpmp_c
+crncoa_c	crncoa	L-Carnitinyl-CoA	iSSON_1240; iWFL_1372; iJR904; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFV_1184; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcolC_1368; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iSF_1195; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iECED1_1282; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333	InChI Key: https://identifiers.org/inchikey/BBRISSLDTUHWKG-PVMHLSDZSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C20750; CHEBI: http://identifiers.org/chebi/CHEBI:41482; CHEBI: http://identifiers.org/chebi/CHEBI:60932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050150; BioCyc: http://identifiers.org/biocyc/META:L-CARNITINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1451	crncoa; crncoa_c
+cu_c	cu	Cu+	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iEC042_1314; iE2348C_1286; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; iPC815; iAF1260; iSF_1195; ic_1306; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iAF1260b; iY75_1357; STM_v1_0; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iECP_1309; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301	CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760	cu; cu_c
+cynt_c	cynt	Cyanate	iZ_1308; iUMN146_1321; iSDY_1059; iJR904; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iYL1228; iUMNK88_1353; iSFxv_1172; iSSON_1240; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iY75_1357; iJN678; iAF1260b; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; iPC815; iAF1260; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECDH10B_1368; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1344_C; iECW_1372; iNRG857_1313; iS_1188; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iEKO11_1354; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015	cynt; cynt_c
+dad_2_c	dad_2	Deoxyadenosine	iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iIT341; iNJ661; iJO1366; iAF1260; iMM904; iSF_1195; iND750; iBWG_1329; iJN746; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iSB619; iPC815; iAPECO1_1312; iAM_Pk459; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pf480; iIS312_Trypomastigote; iYS1720; iJN1463; iIS312_Amastigote; iAM_Pb448; iAM_Pc455; iEC1344_C; iIS312; iCN718; iCN900; iAM_Pv461; iNF517; iLB1027_lipid; iML1515; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; Recon3D; iEC1349_Crooks; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iZ_1308; iWFL_1372; iJR904; iSDY_1059; iSSON_1240; iSBO_1134; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iECSP_1301; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iECUMN_1333; iAT_PLT_636; iLJ478; iRC1080; iHN637; iY75_1357; iCHOv1; iMM1415; iAF1260b; iYO844; RECON1; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438	dad-2[c]; dad_2; dad_2[c]; dad_2_c; dad_DASH_2_c; dad__2_c
+dad_5_c	dad_5	5'-Deoxyadenosine	iAF1260b; iY75_1357; STM_v1_0; iJN678; iAF987; iHN637; iML1515; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iJB785; iYS854; iBWG_1329; iPC815; iJN746; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iECS88_1305; iECO103_1326; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECs_1301; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iCN900; iCN718; iEKO11_1354; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECW_1372; iECUMN_1333; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iYL1228; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSSON_1240; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091	dad-5[c]; dad_5; dad_5_c; dad_DASH_5_c; dad__5_c
+dadp_c	dadp	DADP C10H12N5O9P2	iYL1228; iUMN146_1321; iWFL_1372; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSSON_1240; iJR904; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECS88_1305; iECO26_1355; iEK1008; iNF517; iYS854; iLB1027_lipid; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iRC1080; iAF987; iJN678; iHN637; iCHOv1; iMM1415; RECON1; iAF1260b; iLJ478; iAF692; iYO844; iY75_1357; STM_v1_0; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iIT341; iMM904; iNJ661; iND750; iJN746; iPC815; iSB619; iEC042_1314; iAF1260; iEcDH1_1363; iECD_1391; iECH74115_1262; iECB_1328; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iIS312_Amastigote; iJN1463; iAM_Pf480; iIS312_Epimastigote; iYS1720; iCN718; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEC1364_W; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pk459; iCN900; iEC1372_W3110; iAM_Pc455; iAM_Pb448; iECUMN_1333; iS_1188; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177	dadp; dadp[c]; dadp_c
+damp_c	damp	DAMP C10H12N5O6P	iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iECSP_1301; iECSE_1348; iNRG857_1313; iECUMN_1333; iEKO11_1354; iG2583_1286; iRC1080; iY75_1357; iAF692; iAF987; iYO844; STM_v1_0; RECON1; iHN637; iLJ478; iMM1415; iJN678; iCHOv1; iAF1260b; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECs_1301; iEcolC_1368; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iJR904; iSSON_1240; iEK1008; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iNF517; iLB1027_lipid; iYS854; Recon3D; iIS312_Trypomastigote; iAM_Pb448; iIS312_Epimastigote; iSynCJ816; iAM_Pv461; iJN1463; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iCN718; iAM_Pk459; iIS312; iCN900; iIS312_Amastigote; iAM_Pf480; iEC1372_W3110; iEC1364_W; iYS1720; iEC042_1314; iMM904; iJN746; iIT341; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iAF1260; ic_1306; iND750; iPC815; iE2348C_1286; iBWG_1329; iNJ661; iSB619; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp[c]; damp_c
+dc2coa_c	dc2coa	Trans-Dec-2-enoyl-CoA	iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iPC815; iB21_1397; iAF1260; iBWG_1329; ic_1306; iEC042_1314; iJN746; iE2348C_1286; iAPECO1_1312; iSF_1195; iJO1366; iSB619; iS_1188; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSE_1348; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iAF987; iY75_1357; iYO844; STM_v1_0; iAF1260b; iUMNK88_1353; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSFV_1184; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129	dc2coa; dc2coa_c
+dca_c	dca	Decanoate (n-C10:0)	iEcolC_1368; iECOK1_1307; iECSE_1348; iECP_1309; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECNA114_1301; iECO103_1326; iECO26_1355; iNJ661; iND750; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iPC815; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iB21_1397; iMM904; iEC1368_DH5a; iJN1463; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iAM_Pv461; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pc455; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; Recon3D; iEK1008; iEcDH1_1363; iECBD_1354; iECB_1328; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iWFL_1372; iUMN146_1321; iZ_1308; iSFV_1184; iSbBS512_1146; iEKO11_1354; iECW_1372; iECSF_1327; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iCHOv1; STM_v1_0; iYO844; iY75_1357; iAF987; iAF1260b	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca[c]; dca_c
+dcacoa_c	dcacoa	Decanoyl-CoA (n-C10:0CoA)	iWFL_1372; iYL1228; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSbBS512_1146; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECS88_1305; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECSE_1348; iECO111_1330; iECNA114_1301; Recon3D; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iY75_1357; iAT_PLT_636; RECON1; iAF987; iAF1260b; STM_v1_0; iMM1415; iB21_1397; iBWG_1329; iJO1366; iND750; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iMM904; iJN746; iPC815; ic_1306; iSB619; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iAM_Pv461; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iAM_Pf480; iJN1463; iAM_Pb448; iAM_Pk459; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283	dcacoa; dcacoa[c]; dcacoa_c
+dcdp_c	dcdp	DCDP C9H12N3O10P2	iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iYL1228; iJR904; iSDY_1059; iZ_1308; iCHOv1; iMM1415; iHN637; iY75_1357; iAF1260b; RECON1; iJN678; STM_v1_0; iYO844; iLJ478; iAF692; iAF987; iRC1080; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iNRG857_1313; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO26_1355; iECP_1309; iECs_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iBWG_1329; iIT341; iPC815; iE2348C_1286; iND750; iEC042_1314; iAPECO1_1312; iJN746; iMM904; iSF_1195; iJO1366; iNJ661; iSB619; iAF1260; iB21_1397; ic_1306; iYS854; iCHOv1_DG44; iJB785; iNF517; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iEC1372_W3110; iIS312_Trypomastigote; iYS1720; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iJN1463; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iCN718; iAM_Pf480; iSynCJ816; iCN900; iAM_Pb448	KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533	dcdp; dcdp[c]; dcdp_c
+dcmp_c	dcmp	DCMP C9H12N3O7P	iEC1364_W; iAM_Pb448; iEC1344_C; iAM_Pk459; iIS312_Trypomastigote; iIS312_Epimastigote; iJN1463; iYS1720; iIS312_Amastigote; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iCN900; iIS312; iEC1368_DH5a; iAM_Pv461; iCN718; iECSE_1348; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSSON_1240; iSDY_1059; iJR904; iWFL_1372; iYL1228; iZ_1308; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECB_1328; iEcDH1_1363; iECED1_1282; iEcHS_1320; iYO844; iCHOv1; RECON1; iLJ478; STM_v1_0; iHN637; iAF987; iMM1415; iRC1080; iY75_1357; iAF692; iAF1260b; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iSF_1195; iPC815; iNJ661; iJN746; ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iJO1366; iND750; iEC042_1314; iMM904; iE2348C_1286; iSB619; iAF1260	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp[c]; dcmp_c
+dhap_c	dhap	Dihydroxyacetone phosphate	iECSP_1301; iECUMN_1333; iECSF_1327; iS_1188; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iETEC_1333; iG2583_1286; iNRG857_1313; iECW_1372; RECON1; iAF987; iAF692; iLJ478; iAT_PLT_636; iRC1080; iHN637; iMM1415; iCHOv1; STM_v1_0; iJN678; iAB_RBC_283; iAF1260b; iYO844; iY75_1357; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECNA114_1301; iJR904; iYL1228; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iUMNK88_1353; e_coli_core; iSSON_1240; iSbBS512_1146; iLB1027_lipid; Recon3D; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; iJB785; iCHOv1_DG44; iEK1008; iAM_Pb448; iIS312_Amastigote; iEC1364_W; iIS312; iAM_Pv461; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iIS312_Epimastigote; iSynCJ816; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iAM_Pf480; iCN900; iCN718; iIS312_Trypomastigote; iAF1260; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iIT341; iB21_1397; iBWG_1329; iSB619; iNJ661; iJN746; iJO1366; iMM904; iPC815; iND750; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap[c]; dhap_c
+dhcinnm_c	dhcinnm	2,3-dihydroxicinnamic acid	iECED1_1282; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSSON_1240; iJR904; iZ_1308; iYL1228; iSBO_1134; iSFV_1184; iY75_1357; iAF1260b; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECO111_1330; iAF1260; iB21_1397; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C	KEGG Compound: http://identifiers.org/kegg.compound/C12623; CHEBI: http://identifiers.org/chebi/CHEBI:32356; CHEBI: http://identifiers.org/chebi/CHEBI:48681; CHEBI: http://identifiers.org/chebi/CHEBI:58642; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32057; BioCyc: http://identifiers.org/biocyc/META:CPD-10796; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1130; InChI Key: https://identifiers.org/inchikey/SIUKXCMDYPYCLH-SNAWJCMRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09254; SEED Compound: http://identifiers.org/seed.compound/cpd29675	dhcinnm; dhcinnm_c
+dhf_c	dhf	7,8-Dihydrofolate	iCN718; iIS312_Trypomastigote; iAM_Pc455; iYS1720; iAM_Pv461; iIS312_Epimastigote; iSynCJ816; iAM_Pk459; iEC1344_C; iAM_Pb448; iJN1463; iAM_Pf480; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iIS312; iCN900; iS_1188; iECSE_1348; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECUMN_1333; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iJR904; iYL1228; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iECB_1328; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iAF692; iCHOv1; iMM1415; STM_v1_0; iLJ478; iAF1260b; iYO844; iY75_1357; iAF987; iHN637; iRC1080; iJN678; RECON1; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iML1515; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iJB785; iYS854; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iB21_1397; iPC815; iSF_1195; iND750; iEC042_1314; ic_1306; iAF1260; iMM904; iBWG_1329; iJN746; iE2348C_1286; iNJ661; iJO1366; iIT341; iAPECO1_1312; iSB619	Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330	dhf; dhf[c]; dhf_c
+dhor__S_c	dhor__S	(S)-Dihydroorotate	iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iETEC_1333; iS_1188; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iAF692; STM_v1_0; iCHOv1; iHN637; iAF1260b; RECON1; iLJ478; iAF987; iMM1415; iYO844; iY75_1357; iJN678; iRC1080; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECIAI39_1322; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSDY_1059; iUTI89_1310; iJR904; iCHOv1_DG44; iYS854; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; Recon3D; iEK1008; iML1515; iJB785; iEC1368_DH5a; iCN900; iJN1463; iSynCJ816; iAM_Pv461; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iAM_Pk459; iAM_Pb448; iAM_Pf480; iYS1720; iAM_Pc455; iAF1260; iIT341; iE2348C_1286; iB21_1397; iAPECO1_1312; iJO1366; iBWG_1329; iNJ661; iJN746; iEC042_1314; iSB619; iSF_1195; iND750; ic_1306; iMM904; iPC815; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282	dhor-S[c]; dhor_DASH_S_c; dhor_S[c]; dhor_S_c; dhor__S; dhor__S_c
+dhptd_c	dhptd	4,5-dihydroxy-2,3-pentanedione	iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iYS1720; iEC1364_W; iCN900; iEC1344_C; iEC1372_W3110; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECBD_1354; iECH74115_1262; iIT341; iSF_1195; iAPECO1_1312; iAF1260; iBWG_1329; ic_1306; iEC042_1314; iPC815; iE2348C_1286; iJO1366; iB21_1397; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; STM_v1_0; iHN637; iAF1260b; iY75_1357; iYL1228; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iUMN146_1321; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326	KEGG Compound: http://identifiers.org/kegg.compound/C11838; CHEBI: http://identifiers.org/chebi/CHEBI:29484; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2449; InChI Key: https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08636; SEED Compound: http://identifiers.org/seed.compound/cpd08638	dhptd; dhptd[c]; dhptd_c
+didp_c	didp	DIDP; 2'-deoxyinosine-5'-diphosphate(3-)	iMM1415; iCHOv1; iJN678; RECON1; iAF1260b; STM_v1_0; iY75_1357; iYS854; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; iB21_1397; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI39_1322; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iEC1344_C; iYS1720; iEC1368_DH5a; iAM_Pv461; iIS312_Epimastigote; iIS312; iAM_Pf480; iAM_Pc455; iAM_Pb448; iCN718; iEC1364_W; iSynCJ816; iEC1372_W3110; iG2583_1286; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iLF82_1304; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECED1_1282; iECH74115_1262; iYL1228; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976	didp; didp[c]; didp_c
+dsbdox_c	dsbdox	Fused thiol:disulfide interchange protein (oxidized)	iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcHS_1320; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYL1228; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iSbBS512_1146; iY75_1357; iAF1260b; STM_v1_0; iG2583_1286; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECUMN_1333; iECSF_1327; iETEC_1333; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iPC815; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iAF1260; iBWG_1329; iAPECO1_1312; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97001; SEED Compound: http://identifiers.org/seed.compound/cpd15450	dsbdox; dsbdox_c
+dscl_c	dscl	Dihydrosirohydrochlorin	iPC815; iJO1366; iAF1260; iND750; ic_1306; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iMM904; iJN746; iEC042_1314; iNJ661; iBWG_1329; iAPECO1_1312; iECB_1328; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iECSP_1301; iCN900; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iSynCJ816; iEC1344_C; iSDY_1059; iUMNK88_1353; iJR904; iSBO_1134; iSFV_1184; iWFL_1372; iSSON_1240; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iYL1228; iUMN146_1321; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iEcHS_1320; iECs_1301; iECIAI1_1343; iJN678; iAF987; iY75_1357; iAF692; iAF1260b; iHN637; STM_v1_0; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620	dscl; dscl[c]; dscl_c; pre2; pre2_c
+dtbt_c	dtbt	Dethiobiotin	iEC1349_Crooks; iYS854; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; iJN1463; iEC1344_C; iEC1364_W; iCN718; iSynCJ816; iYS1720; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iAF1260; iNJ661; iBWG_1329; iB21_1397; iIT341; iND750; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iMM904; iSF_1195; ic_1306; iSB619; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iEKO11_1354; iECSF_1327; iJN678; iYO844; iLJ478; iAF987; iAF692; iAF1260b; iY75_1357; STM_v1_0; iZ_1308; iYL1228; iUTI89_1310; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iJR904; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301	InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311	dtbt; dtbt[c]; dtbt_c
+dtdp4d6dm_c	dtdp4d6dm	DTDP-4-dehydro-6-deoxy-L-mannose	iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; iSFV_1184; iJR904; iSFxv_1172; iSDY_1059; iUMN146_1321; iUMNK88_1353; STM_v1_0; iAF1260b; iY75_1357; iAF987; iAF692; iHN637; iJN678; iMM1415; RECON1; iECSF_1327; iS_1188; iECOK1_1307; iECO26_1355; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iJO1366; iB21_1397; iAF1260; iNJ661; iSF_1195; iAPECO1_1312; iBWG_1329; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iEK1008; iML1515; iEC1344_C; iYS1720; iCN718; iEC1372_W3110; iEC1368_DH5a; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00688; CHEBI: http://identifiers.org/chebi/CHEBI:10511; CHEBI: http://identifiers.org/chebi/CHEBI:14082; CHEBI: http://identifiers.org/chebi/CHEBI:15744; CHEBI: http://identifiers.org/chebi/CHEBI:23543; CHEBI: http://identifiers.org/chebi/CHEBI:45868; CHEBI: http://identifiers.org/chebi/CHEBI:57494; CHEBI: http://identifiers.org/chebi/CHEBI:62830; BioCyc: http://identifiers.org/biocyc/META:DTDP-DEOH-DEOXY-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2371; InChI Key: https://identifiers.org/inchikey/PSXWNITXWWECNY-LPVGZGSHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00522; SEED Compound: http://identifiers.org/seed.compound/cpd08300	dtdp4d6dm; dtdp4d6dm[c]; dtdp4d6dm_c; dtdpddm; dtdpddm_c
+dtdprmn_c	dtdprmn	DTDP-L-rhamnose	iAPECO1_1312; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iNJ661; iJO1366; iE2348C_1286; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECSF_1327; iS_1188; iEC1368_DH5a; iCN718; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iSDY_1059; iSFxv_1172; iSBO_1134; iYL1228; iUMN146_1321; iJR904; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iHN637; iAF692; iMM1415; RECON1; iJN678; iY75_1357; iAF987; STM_v1_0; iAF1260b; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C03319; CHEBI: http://identifiers.org/chebi/CHEBI:10518; CHEBI: http://identifiers.org/chebi/CHEBI:14083; CHEBI: http://identifiers.org/chebi/CHEBI:15774; CHEBI: http://identifiers.org/chebi/CHEBI:23547; CHEBI: http://identifiers.org/chebi/CHEBI:35452; CHEBI: http://identifiers.org/chebi/CHEBI:46114; CHEBI: http://identifiers.org/chebi/CHEBI:57510; CHEBI: http://identifiers.org/chebi/CHEBI:61119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06354; BioCyc: http://identifiers.org/biocyc/META:DTDP-RHAMNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM899; InChI Key: https://identifiers.org/inchikey/ZOSQFDVXNQFKBY-CGAXJHMRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02113	dtdprmn; dtdprmn[c]; dtdprmn_c
+e4p_c	e4p	D-Erythrose 4-phosphate	iEC1349_Crooks; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iNF517; iEK1008; iYS854; iLB1027_lipid; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iJN1463; iAM_Pv461; iEC1364_W; iIS312_Epimastigote; iSynCJ816; iAM_Pc455; iYS1720; iCN718; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iCN900; iEC1344_C; iAM_Pb448; iAM_Pk459; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcHS_1320; iE2348C_1286; ic_1306; iB21_1397; iIT341; iND750; iPC815; iAPECO1_1312; iBWG_1329; iNJ661; iSB619; iEC042_1314; iJN746; iJO1366; iSF_1195; iAF1260; iMM904; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iHN637; iAF1260b; iY75_1357; iYO844; RECON1; STM_v1_0; iJN678; iAF987; iAT_PLT_636; iLJ478; iAF692; iCHOv1; iAB_RBC_283; iMM1415; iUMN146_1321; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; e_coli_core; iSbBS512_1146; iJR904; iSBO_1134; iYL1228; iUTI89_1310; iUMNK88_1353; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305	Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236	e4p; e4p[c]; e4p_c
+egmeACP_c	egmeACP	Enoylglutaryl-[acyl-carrier protein] methyl ester	iECS88_1305; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECOK1_1307; iECs_1301; iB21_1397; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; iEC1344_C; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS854; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iEcHS_1320; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSFxv_1172; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iECSF_1327; iAF987; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C20374; BioCyc: http://identifiers.org/biocyc/META:Enoylglutaryl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11489; SEED Compound: http://identifiers.org/seed.compound/cpd27020	egmeACP; egmeACP_c
+epmeACP_c	epmeACP	Enoylpimeloyl-[acyl-carrier protein] methyl ester	iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iY75_1357; iAF987; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECs_1301; iECO103_1326; iECS88_1305; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iSSON_1240; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; ic_1306; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C20378; BioCyc: http://identifiers.org/biocyc/META:Enoylpimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11490; SEED Compound: http://identifiers.org/seed.compound/cpd27021	epmeACP; epmeACP_c
+f6p_c	f6p	D-Fructose 6-phosphate	iECO103_1326; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iB21_1397; iIT341; ic_1306; iEC042_1314; iMM904; iJO1366; iSB619; iAPECO1_1312; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iNJ661; iPC815; iND750; iSF_1195; iEC1372_W3110; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iYS1720; iAM_Pv461; iEC1344_C; iIS312_Epimastigote; iIS312; iCN718; iEC1364_W; iEC1368_DH5a; iIS312_Amastigote; iJN1463; iSynCJ816; iCN900; iIS312_Trypomastigote; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iNF517; iCHOv1_DG44; iYS854; iML1515; iJB785; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECB_1328; iECBD_1354; iEcDH1_1363; iECABU_c1320; iUMNK88_1353; iYL1228; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iUMN146_1321; iUTI89_1310; e_coli_core; iWFL_1372; iZ_1308; iSFxv_1172; iSDY_1059; iJR904; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iJN678; iY75_1357; iCHOv1; iYO844; iLJ478; iAF692; iAF1260b; iAF987; iAB_RBC_283; iAT_PLT_636; STM_v1_0; RECON1; iMM1415; iHN637	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p; f6p[c]; f6p_c
+fdp_c	fdp	D-Fructose 1,6-bisphosphate	iB21_1397; iE2348C_1286; iPC815; iNJ661; iBWG_1329; iJO1366; iJN746; iEC042_1314; iIT341; iSF_1195; ic_1306; iAPECO1_1312; iMM904; iSB619; iND750; iAF1260; iECH74115_1262; iEcE24377_1341; iECB_1328; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iG2583_1286; iJN1463; iEC1364_W; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iIS312_Epimastigote; iCN900; iAM_Pv461; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iSynCJ816; iIS312; iIS312_Amastigote; iSbBS512_1146; iUTI89_1310; e_coli_core; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSBO_1134; iYL1228; iSFV_1184; iJR904; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iLJ478; iAB_RBC_283; iAF1260b; iMM1415; RECON1; iY75_1357; iHN637; iAF692; STM_v1_0; iCHOv1; iYO844; iJN678; iAF987; iAT_PLT_636; iEC1349_Crooks; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008; iNF517; iML1515; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290	fdp; fdp[c]; fdp_c
+fe3dhbzs_c	fe3dhbzs	Ferric 2,3-dihydroxybenzoylserine	iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iE2348C_1286; iJO1366; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECP_1309; iEcolC_1368; iECs_1301; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iSFxv_1172; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSFV_1184; iSSON_1240; iSbBS512_1146	InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460	fe3dhbzs; fe3dhbzs_c
+fe3hox_un_c	fe3hox_un	Fe(III)hydoxamate, unloaded	iG2583_1286; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354; iETEC_1333; iS_1188; iNRG857_1313; STM_v1_0; iY75_1357; iAF1260b; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iAF1260; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECD_1391; iEcDH1_1363	BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461	fe3hox_DASH_un_c; fe3hox__un_c; fe3hox_un; fe3hox_un_c
+flxr_c	flxr	Flavodoxin reduced	iUMNK88_1353; iSSON_1240; iZ_1308; iSFV_1184; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF987; iY75_1357; iEC042_1314; iB21_1397; ic_1306; iJO1366; iBWG_1329; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iECABU_c1320; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iECSE_1348; iETEC_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6271; SEED Compound: http://identifiers.org/seed.compound/cpd15465	flxr; flxr_c
+fmettrna_c	fmettrna	N-Formylmethionyl-tRNA	iECBD_1354; iEC55989_1330; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iSFxv_1172; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSSON_1240; iYL1228; iAF692; iLJ478; iAF987; iY75_1357; iRC1080; iYO844; iAF1260b; iJN678; STM_v1_0; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECP_1309; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iBWG_1329; iJN746; ic_1306; iJO1366; iAPECO1_1312; iNJ661; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iEK1008; iJB785; iEC1344_C; iCN900; iCN718; iJN1463; iYS1720; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-5368270; Reactome Compound: http://identifiers.org/reactome/R-ALL-5621506; KEGG Compound: http://identifiers.org/kegg.compound/C03294; CHEBI: http://identifiers.org/chebi/CHEBI:12510; CHEBI: http://identifiers.org/chebi/CHEBI:12597; CHEBI: http://identifiers.org/chebi/CHEBI:17119; CHEBI: http://identifiers.org/chebi/CHEBI:7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95381; SEED Compound: http://identifiers.org/seed.compound/cpd12285	fmettrna; fmettrna[c]; fmettrna_c
+fmnh2_c	fmnh2	Reduced FMN	iMM904; ic_1306; iAPECO1_1312; iJN746; iSB619; iAF1260; iE2348C_1286; iEC042_1314; iJO1366; iIT341; iPC815; iB21_1397; iBWG_1329; iSF_1195; iECABU_c1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECSP_1301; iS_1188; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECW_1372; iYS1720; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iJN1463; iZ_1308; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iSFV_1184; iSDY_1059; iECP_1309; iECO111_1330; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECs_1301; iAF1260b; iY75_1357; STM_v1_0; iYS854; iJB785; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01847; CHEBI: http://identifiers.org/chebi/CHEBI:13318; CHEBI: http://identifiers.org/chebi/CHEBI:133886; CHEBI: http://identifiers.org/chebi/CHEBI:15017; CHEBI: http://identifiers.org/chebi/CHEBI:16048; CHEBI: http://identifiers.org/chebi/CHEBI:21128; CHEBI: http://identifiers.org/chebi/CHEBI:42517; CHEBI: http://identifiers.org/chebi/CHEBI:57618; CHEBI: http://identifiers.org/chebi/CHEBI:8782; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01142; BioCyc: http://identifiers.org/biocyc/META:FMNH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM208; InChI Key: https://identifiers.org/inchikey/YTNIXZGTHTVJBW-SCRDCRAPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01270	fmnh2; fmnh2_c
+for_c	for	Formate	iEC1349_Crooks; iCHOv1_DG44; iJB785; iNF517; iEK1008; Recon3D; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iCN900; iAM_Pv461; iEC1368_DH5a; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iJN1463; iAM_Pb448; iYS1720; iEC1364_W; iAM_Pf480; iCN718; iEC1372_W3110; iSynCJ816; iIS312; iAM_Pc455; iAM_Pk459; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iSB619; iAPECO1_1312; iSF_1195; iBWG_1329; ic_1306; iIT341; iNJ661; iEC042_1314; iB21_1397; iMM904; iE2348C_1286; iJO1366; iJN746; iAF1260; iPC815; iND750; iEcSMS35_1347; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iMM1415; RECON1; iAB_RBC_283; iLJ478; iAF692; iJN678; STM_v1_0; iHN637; iY75_1357; iAF987; iAT_PLT_636; iAF1260b; iCHOv1; iYO844; iRC1080; iUMNK88_1353; iJR904; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; e_coli_core; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for[c]; for_c
+fprica_c	fprica	5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide	iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iYL1228; iUTI89_1310; iSBO_1134; iJR904; iSFxv_1172; iSDY_1059; iSSON_1240; iSbBS512_1146; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECS88_1305; iYS854; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iNF517; iML1515; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iHN637; iAF987; iAF692; iRC1080; iLJ478; iCHOv1; iAT_PLT_636; iAF1260b; iYO844; RECON1; iMM1415; iJN678; STM_v1_0; iY75_1357; iB21_1397; iE2348C_1286; ic_1306; iJN746; iJO1366; iND750; iEC042_1314; iAF1260; iNJ661; iAPECO1_1312; iMM904; iSF_1195; iSB619; iBWG_1329; iIT341; iPC815; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC1368_DH5a; iSynCJ816; iEC1364_W; iCN718; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iCN900; iNRG857_1313; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-111427; InChI Key: https://identifiers.org/inchikey/ABCOOORLYAOBOZ-KQYNXXCUSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C04734; CHEBI: http://identifiers.org/chebi/CHEBI:12125; CHEBI: http://identifiers.org/chebi/CHEBI:18381; CHEBI: http://identifiers.org/chebi/CHEBI:18967; CHEBI: http://identifiers.org/chebi/CHEBI:574; CHEBI: http://identifiers.org/chebi/CHEBI:58467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62708; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM456; SEED Compound: http://identifiers.org/seed.compound/cpd02884	fprica; fprica[c]; fprica_c
+fum_c	fum	Fumarate	iAF1260b; iYO844; iRC1080; RECON1; iAB_RBC_283; iLJ478; iMM1415; iHN637; iAT_PLT_636; iY75_1357; iCHOv1; STM_v1_0; iAF987; iJN678; iAF692; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iYS854; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iJB785; iE2348C_1286; iSB619; iPC815; iEC042_1314; iB21_1397; iMM904; iJO1366; iJN746; iND750; iAPECO1_1312; iAF1260; iNJ661; iIT341; ic_1306; iBWG_1329; iSF_1195; iECNA114_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iCN900; iAM_Pk459; iIS312; iEC1372_W3110; iEC1344_C; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iSynCJ816; iIS312_Epimastigote; iCN718; iJN1463; iAM_Pv461; iIS312_Amastigote; iYS1720; iAM_Pc455; iG2583_1286; iETEC_1333; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECH74115_1262; iECD_1391; iECED1_1282; iECB_1328; iEcDH1_1363; iEC55989_1330; iSSON_1240; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iYL1228; e_coli_core; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFV_1184; iJR904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum[c]; fum_c
+g3pg_c	g3pg	Glycerophosphoglycerol	iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iJO1366; ic_1306; iB21_1397; iBWG_1329; iPC815; iEC042_1314; iSB619; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iECUMN_1333; iECSE_1348; iETEC_1333; iG2583_1286; iLF82_1304; iEC1372_W3110; iEC1344_C; iYS1720; iAM_Pk459; iAM_Pc455; iAM_Pf480; iJN1463; iEC1364_W; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iSDY_1059; iSbBS512_1146; iJR904; iWFL_1372; iYL1228; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iY75_1357; iAF1260b; iYO844; iHN637; STM_v1_0; iML1515; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090	g3pg; g3pg[c]; g3pg_c
+gal_c	gal	D-Galactose	iEKO11_1354; iETEC_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iECUMN_1333; iAT_PLT_636; iCHOv1; iMM1415; iYO844; iAB_RBC_283; iHN637; STM_v1_0; iJN678; RECON1; iY75_1357; iAF1260b; iLJ478; iRC1080; iECP_1309; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO103_1326; iSFV_1184; iWFL_1372; iSBO_1134; iYL1228; iJR904; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iNF517; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iEC1368_DH5a; iEC1364_W; iSynCJ816; iCN718; iEC1344_C; iEC1372_W3110; iYS1720; iCN900; iEC042_1314; iPC815; iIT341; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iAF1260; iSF_1195; iBWG_1329; iNJ661; iND750; iMM904; iAPECO1_1312; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iECABU_c1320	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal[c]; gal_c
+gal1p_c	gal1p	Alpha-D-Galactose 1-phosphate	iEcHS_1320; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iUTI89_1310; iSSON_1240; iJR904; iUMNK88_1353; iYL1228; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iYO844; RECON1; iAT_PLT_636; iCHOv1; iRC1080; iAF692; iJN678; iY75_1357; iAF987; iAF1260b; iLJ478; iAB_RBC_283; iMM1415; STM_v1_0; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iG2583_1286; iEKO11_1354; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iSF_1195; iIT341; iE2348C_1286; iPC815; iB21_1397; iND750; iAF1260; iNJ661; iJO1366; ic_1306; iAPECO1_1312; iBWG_1329; iEC042_1314; iMM904; iML1515; iEK1008; iCHOv1_DG44; iLB1027_lipid; iYS854; iEC1349_Crooks; Recon3D; iNF517; iEC1356_Bl21DE3; iCN900; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iSynCJ816; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025	gal1p; gal1p[c]; gal1p_c
+galct__D_c	galct__D	D-Galactarate	iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iECW_1372; iETEC_1333; iLF82_1304; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iNRG857_1313; iUMNK88_1353; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iYL1228; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iJR904; iSSON_1240; iSFxv_1172; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iHN637; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iPC815; iBWG_1329; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; ic_1306	KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652	galct-D[c]; galct_DASH_D_c; galct_D_c; galct__D; galct__D_c
+galctn__D_c	galctn__D	D-Galactonate	iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iPC815; iEC042_1314; iEcE24377_1341; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECSE_1348; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iWFL_1372; iJR904; iSSON_1240; iZ_1308; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iYL1228; iSDY_1059; iSBO_1134; iECs_1301; iECO111_1330; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECNA114_1301; STM_v1_0; iAF1260b; iY75_1357; iHN637; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653	galctn-D[c]; galctn_DASH_D_c; galctn_D_c; galctn__D; galctn__D_c
+galctn__L_c	galctn__L	L-Galactonate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECDH10B_1368; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iBWG_1329; iJO1366; iEC042_1314; iPC815; ic_1306; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iAPECO1_1312; iNRG857_1313; iS_1188; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iECSP_1301; iECUMN_1333; iECSE_1348; iAF1260b; iY75_1357; iSFV_1184; iUTI89_1310; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSBO_1134; iZ_1308; iUMN146_1321; iECO111_1330; iECOK1_1307; iECO103_1326; iECS88_1305; iECNA114_1301; iEcolC_1368; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355	KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659	galctn_DASH_L_c; galctn_L_c; galctn__L; galctn__L_c
+gam1p_c	gam1p	D-Glucosamine 1-phosphate	iUMNK88_1353; iSbBS512_1146; iSSON_1240; iYL1228; iSFV_1184; iWFL_1372; iJR904; iZ_1308; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSFxv_1172; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iJB785; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iNF517; iEC1349_Crooks; iAF987; STM_v1_0; iAF692; iY75_1357; iJN678; iLJ478; iHN637; iAF1260b; iYO844; iSB619; iIT341; iBWG_1329; iB21_1397; iAF1260; iJN746; iSF_1195; ic_1306; iND750; iPC815; iMM904; iEC042_1314; iNJ661; iJO1366; iAPECO1_1312; iE2348C_1286; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iJN1463; iEC1364_W; iCN718; iCN900; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iECSE_1348; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSP_1301; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C06156; CHEBI: http://identifiers.org/chebi/CHEBI:12316; CHEBI: http://identifiers.org/chebi/CHEBI:20994; CHEBI: http://identifiers.org/chebi/CHEBI:27625; CHEBI: http://identifiers.org/chebi/CHEBI:4163; CHEBI: http://identifiers.org/chebi/CHEBI:42868; CHEBI: http://identifiers.org/chebi/CHEBI:58516; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM969; InChI Key: https://identifiers.org/inchikey/YMJBYRVFGYXULK-QZABAPFNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03671	gam1p; gam1p[c]; gam1p_c
+gam6p_c	gam6p	D-Glucosamine 6-phosphate	iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSF_1327; iECSE_1348; iG2583_1286; iETEC_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; STM_v1_0; iAB_RBC_283; iMM1415; iAF987; iAF692; iCHOv1; iRC1080; iLJ478; RECON1; iJN678; iYO844; iY75_1357; iAF1260b; iHN637; iECO103_1326; iECP_1309; iECs_1301; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO111_1330; iUMNK88_1353; iJR904; iSFxv_1172; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iEC1349_Crooks; iML1515; Recon3D; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iNF517; iCHOv1_DG44; iEK1008; iJB785; iCN900; iIS312_Trypomastigote; iSynCJ816; iJN1463; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1344_C; iIS312_Epimastigote; iAM_Pf480; iCN718; iIS312_Amastigote; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iIS312; iYS1720; iND750; iPC815; iSB619; iMM904; iB21_1397; ic_1306; iBWG_1329; iNJ661; iAF1260; iAPECO1_1312; iE2348C_1286; iJN746; iJO1366; iIT341; iSF_1195; iEC042_1314; iECD_1391; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288	gam6p; gam6p[c]; gam6p_c
+gcald_c	gcald	Glycolaldehyde	RECON1; iRC1080; iJN678; iY75_1357; iAF987; iAF1260b; iCHOv1; iYO844; iMM1415; iHN637; iAF692; STM_v1_0; iLJ478; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iWFL_1372; iJR904; iSDY_1059; iSFV_1184; iYL1228; iSSON_1240; iUMNK88_1353; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECBD_1354; iEcE24377_1341; iAPECO1_1312; iMM904; iJO1366; ic_1306; iJN746; iND750; iSF_1195; iE2348C_1286; iAF1260; iIT341; iB21_1397; iEC042_1314; iSB619; iNJ661; iPC815; iBWG_1329; iJN1463; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iCN718; iCN900; iSynCJ816; iAM_Pf480; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iECO26_1355; iECO103_1326; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECW_1372; iECSE_1348; iECUMN_1333; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iNF517; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; Recon3D; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229	gcald; gcald[c]; gcald_c
+gdpfuc_c	gdpfuc	GDP-L-fucose	iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iG2583_1286; iLF82_1304; iEcSMS35_1347; iJB785; iEK1008; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; Recon3D; RECON1; iCHOv1; STM_v1_0; iAF1260b; iAF987; iJN678; iMM1415; iAF692; iY75_1357; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iSF_1195; iEC042_1314; iIT341; iB21_1397; iNJ661; iJO1366; iAF1260; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iWFL_1372; iUTI89_1310; iSFxv_1172; iSFV_1184; iJR904; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iZ_1308; iEC1368_DH5a; iAM_Pf480; iEC1364_W; iAM_Pb448; iYS1720; iAM_Pk459; iEC1372_W3110; iAM_Pv461; iAM_Pc455; iSynCJ816; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-205683; Reactome Compound: http://identifiers.org/reactome/R-ALL-742368; KEGG Compound: http://identifiers.org/kegg.compound/C00325; CHEBI: http://identifiers.org/chebi/CHEBI:13332; CHEBI: http://identifiers.org/chebi/CHEBI:13335; CHEBI: http://identifiers.org/chebi/CHEBI:17009; CHEBI: http://identifiers.org/chebi/CHEBI:21162; CHEBI: http://identifiers.org/chebi/CHEBI:5221; CHEBI: http://identifiers.org/chebi/CHEBI:57273; CHEBI: http://identifiers.org/chebi/CHEBI:57984; KEGG Glycan: http://identifiers.org/kegg.glycan/G10615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01095; InChI Key: https://identifiers.org/inchikey/LQEBEXMHBLQMDB-JGQUBWHWSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13118; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE_DIPHOSPHATE_FUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM193; SEED Compound: http://identifiers.org/seed.compound/cpd00272; SEED Compound: http://identifiers.org/seed.compound/cpd23744; SEED Compound: http://identifiers.org/seed.compound/cpd27127	gdpfuc; gdpfuc[c]; gdpfuc_c
+ggptrc_c	ggptrc	Gamma-glutamyl-putrescine	iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECIAI1_1343; iECO103_1326; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iS_1188; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iAF1260b; iY75_1357; iSbBS512_1146; iSFV_1184; iSBO_1134; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSFxv_1172; iSSON_1240; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iAF1260; iEC042_1314; iECD_1391; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcHS_1320	CHEBI: http://identifiers.org/chebi/CHEBI:48006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54308; InChI Key: https://identifiers.org/inchikey/WKGTVHGVLRCTCF-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd15478	ggptrc; ggptrc_c
+glntrna_c	glntrna	L-Glutaminyl-tRNA(Gln)	iCN718; iYS1720; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iCN900; iIS312_Amastigote; iEC1344_C; iIS312; iEC1364_W; iIS312_Trypomastigote; iSynCJ816; iEC1372_W3110; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iEcolC_1368; iECS88_1305; iYS854; iJB785; iNF517; iLB1027_lipid; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iECUMN_1333; iECSP_1301; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSF_1327; iS_1188; iEKO11_1354; iY75_1357; iRC1080; iAF692; iAF987; STM_v1_0; iJN678; iAF1260b; iLJ478; iSFxv_1172; iUMNK88_1353; iWFL_1372; iZ_1308; iSBO_1134; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iSF_1195; iMM904; iE2348C_1286; iJO1366; iAF1260; iPC815; iND750; iEC042_1314; iB21_1397; iAPECO1_1312; iJN746; ic_1306; iBWG_1329; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-379753; Reactome Compound: http://identifiers.org/reactome/R-ALL-379772; KEGG Compound: http://identifiers.org/kegg.compound/C02282; CHEBI: http://identifiers.org/chebi/CHEBI:13112; CHEBI: http://identifiers.org/chebi/CHEBI:13344; CHEBI: http://identifiers.org/chebi/CHEBI:29166; CHEBI: http://identifiers.org/chebi/CHEBI:5433; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89810; SEED Compound: http://identifiers.org/seed.compound/cpd12060	glntrna; glntrna[c]; glntrna_c
+glutrna_c	glutrna	L-Glutamyl-tRNA(Glu)	iECSP_1301; iEKO11_1354; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iNRG857_1313; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iNF517; iAF692; STM_v1_0; iRC1080; iJN678; iAF987; iAF1260b; iY75_1357; iLJ478; iYO844; iHN637; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iPC815; iMM904; iSF_1195; ic_1306; iJO1366; iE2348C_1286; iBWG_1329; iJN746; iSB619; iAPECO1_1312; iND750; iB21_1397; iNJ661; iEC042_1314; iIT341; iAF1260; iECBD_1354; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iSDY_1059; iYL1228; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iJR904; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iCN718; iIS312; iSynCJ816; iIS312_Amastigote; iJN1463; iYS1720; iEC1364_W	Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227	glutrna; glutrna[c]; glutrna_c
+glx_c	glx	Glyoxylate	iJN1463; iEC1372_W3110; iYS1720; iEC1364_W; iCN900; iEC1368_DH5a; iSynCJ816; iEC1344_C; iCN718; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks; iYS854; iEK1008; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSE_1348; iMM1415; iY75_1357; iRC1080; iJN678; iHN637; iYO844; iAF1260b; RECON1; iCHOv1; iAF987; STM_v1_0; iLJ478; iYL1228; iSSON_1240; e_coli_core; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iJR904; iAPECO1_1312; iE2348C_1286; iIT341; iAF1260; iJN746; iPC815; iJO1366; iEC042_1314; iND750; iMM904; iBWG_1329; iB21_1397; iNJ661; iSF_1195; ic_1306; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040	glx; glx[c]; glx_c
+glyb_c	glyb	Glycine betaine	iB21_1397; iNJ661; iJN746; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iJO1366; iSB619; ic_1306; iAF1260; iSF_1195; iPC815; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iCN900; iEC1364_W; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iYL1228; iSBO_1134; iUTI89_1310; iJR904; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308; iG2583_1286; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEK1008; iLB1027_lipid; iYS854; iNF517; Recon3D; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECs_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iCHOv1; iAF1260b; RECON1; STM_v1_0; iAT_PLT_636; iYO844; iHN637; iY75_1357; iAF692; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540	glyb; glyb[c]; glyb_c
+gmeACP_c	gmeACP	Glutaryl-[acyl-carrier protein] methyl ester	iE2348C_1286; iBWG_1329; iSF_1195; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iG2583_1286; iECSE_1348; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECNA114_1301; iY75_1357; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C20375; BioCyc: http://identifiers.org/biocyc/META:Glutaryl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11700; SEED Compound: http://identifiers.org/seed.compound/cpd27180	gmeACP; gmeACP_c
+grxox_c	grxox	Glutaredoxin (oxidized)	iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iYL1228; iSFV_1184; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iEC1372_W3110; iEC1344_C; iEC1364_W; iAM_Pc455; iAM_Pv461; iEC1368_DH5a; iYS1720; iJN1463; iAM_Pb448; iAM_Pk459; iAM_Pf480; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSE_1348; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSF_1195; iEC042_1314; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iBWG_1329; iB21_1397; iJO1366; iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90831; SEED Compound: http://identifiers.org/seed.compound/cpd15480	grxox; grxox_c
+gtp_c	gtp	GTP C10H12N5O14P3	iYS1720; iEC1368_DH5a; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iCN900; iIS312; iCN718; iEC1372_W3110; iJN1463; iEC1344_C; iAM_Pc455; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iAM_Pv461; iECs_1301; iECSE_1348; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECP_1309; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEC1364_W; iJB785; iML1515; Recon3D; iYS854; iEK1008; iCHOv1_DG44; iS_1188; iETEC_1333; iEcSMS35_1347; iSbBS512_1146; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; STM_v1_0; iAT_PLT_636; iAF1260b; iMM1415; iJN678; iYO844; iCHOv1; iLJ478; RECON1; iY75_1357; iAB_RBC_283; iHN637; iAF692; iRC1080; iAF987; iSDY_1059; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iUMNK88_1353; iZ_1308; iWFL_1372; iSFV_1184; iNJ661; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iJN746; iEC55989_1330; iAPECO1_1312; iJO1366; iIT341; iPC815; iB21_1397; iSB619; iMM904; iND750; iBWG_1329; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp[c]; gtp_c
+h2mb4p_c	h2mb4p	1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate	iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEK1008; iJB785; iJO1366; iB21_1397; iPC815; iJN746; iAF1260; iIT341; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iE2348C_1286; iNJ661; iAPECO1_1312; iUMN146_1321; iZ_1308; iJR904; iSDY_1059; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSFV_1184; iHN637; iYO844; STM_v1_0; iAF1260b; iAF987; iLJ478; iJN678; iY75_1357; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECDH10B_1368; iETEC_1333; iECSE_1348; iECUMN_1333; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECW_1372; iEKO11_1354; iNRG857_1313; iEC1364_W; iCN718; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iCN900; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECO103_1326; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C11811; CHEBI: http://identifiers.org/chebi/CHEBI:10952; CHEBI: http://identifiers.org/chebi/CHEBI:128753; CHEBI: http://identifiers.org/chebi/CHEBI:15664; CHEBI: http://identifiers.org/chebi/CHEBI:632; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010009; InChI Key: https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K; BioCyc: http://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM606; SEED Compound: http://identifiers.org/seed.compound/cpd08615; SEED Compound: http://identifiers.org/seed.compound/cpd29213	h2mb4p; h2mb4p[c]; h2mb4p_c
+h2o2_c	h2o2	Hydrogen peroxide	iECUMN_1333; iG2583_1286; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iML1515; iYS854; iCHOv1_DG44; iJB785; iEC1364_W; iEC1349_Crooks; Recon3D; iEK1008; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iJN678; iAF1260b; iCHOv1; iRC1080; iHN637; iAB_RBC_283; RECON1; iLJ478; iAF987; iAT_PLT_636; iMM1415; iYO844; iAF692; STM_v1_0; iY75_1357; iECO26_1355; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECNA114_1301; iECSE_1348; iECIAI39_1322; iNJ661; iAPECO1_1312; iND750; iE2348C_1286; iEC042_1314; iMM904; ic_1306; iJN746; iB21_1397; iIT341; iJO1366; iPC815; iSB619; iBWG_1329; iSF_1195; iAF1260; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iWFL_1372; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSDY_1059; iSFxv_1172; iJR904; iSBO_1134; iYL1228; iZ_1308; iUMN146_1321; iEC1344_C; iAM_Pf480; iAM_Pc455; iYS1720; iSynCJ816; iIS312_Amastigote; iAM_Pv461; iCN900; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iIS312_Trypomastigote; iIS312; iAM_Pb448; iCN718; iAM_Pk459; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[c]; h2o2_c
+h2s_c	h2s	Hydrogen sulfide	iIS312; iIS312_Epimastigote; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iJN1463; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iYS1720; iCN718; iCN900; iEC1344_C; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECs_1301; iML1515; iEC1349_Crooks; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iEK1008; iYS854; iJB785; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iG2583_1286; STM_v1_0; iYO844; iAF1260b; iY75_1357; iHN637; iLJ478; iJN678; iAF987; iAF692; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iSbBS512_1146; iZ_1308; iYL1228; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFV_1184; iSBO_1134; iUTI89_1310; iE2348C_1286; iAPECO1_1312; iJN746; iJO1366; iNJ661; iEC042_1314; iPC815; ic_1306; iSF_1195; iMM904; iAF1260; iSB619; iB21_1397; iBWG_1329; iND750; iIT341; iECDH10B_1368; iECED1_1282; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697	h2s; h2s[c]; h2s_c
+hco3_c	hco3	Bicarbonate	iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iECO103_1326; iECs_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iCN718; iAM_Pc455; iEC1344_C; iAM_Pv461; iAM_Pk459; iYS1720; iSynCJ816; iCN900; iAM_Pf480; iEC1372_W3110; iEC1368_DH5a; iJN1463; iAM_Pb448; iCHOv1_DG44; Recon3D; iML1515; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iNF517; iEC1364_W; iEC1349_Crooks; iYS854; iEC042_1314; iE2348C_1286; iNJ661; iPC815; iSF_1195; iAPECO1_1312; iJN746; iMM904; iAF1260; ic_1306; iND750; iSB619; iJO1366; iIT341; iBWG_1329; iB21_1397; iYO844; iMM1415; iRC1080; iAT_PLT_636; STM_v1_0; iLJ478; iAF1260b; RECON1; iCHOv1; iY75_1357; iHN637; iJN678; iAB_RBC_283; iAF987; iAF692; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iYL1228; iSFxv_1172; iUMNK88_1353; iSDY_1059; iJR904; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3[c]; hco3_c
+hdcap_c	hdcap	Hexadecanoyl-phosphate (n-C16:0)	iAF987; iY75_1357; iWFL_1372; iSFxv_1172; iUTI89_1310; iSDY_1059; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iSSON_1240; iUMNK88_1353; iUMN146_1321; iEcE24377_1341; iEC55989_1330; iECB_1328; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECED1_1282; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iJO1366; iB21_1397; iE2348C_1286; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iECO103_1326; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO26_1355; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iECSE_1348; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147481	hdcap; hdcap_c
+hdcoa_c	hdcoa	Hexadecenoyl-CoA (n-C16:1CoA)	iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iEK1008; iEC1349_Crooks; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; STM_v1_0; iYO844; iY75_1357; iMM1415; iAF987; RECON1; iCHOv1; iAF1260b; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECP_1309; ic_1306; iE2348C_1286; iEC042_1314; iMM904; iB21_1397; iND750; iNJ661; iAF1260; iBWG_1329; iJO1366; iPC815; iSF_1195; iAPECO1_1312; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iYL1228; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iAM_Pf480; iAM_Pb448; iEC1344_C; iYS1720; iEC1372_W3110; iAM_Pc455; iEC1364_W; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pv461	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167	hdcoa; hdcoa[c]; hdcoa_c
+hdeACP_c	hdeACP	Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)	iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECS88_1305; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECSE_1348; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJB785; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iMM904; iSF_1195; iJN746; iE2348C_1286; iPC815; iND750; iAF1260; iBWG_1329; iB21_1397; iJN678; RECON1; iMM1415; iAF1260b; iHN637; iLJ478; iCHOv1; iAF987; STM_v1_0; iY75_1357; iJR904; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iSbBS512_1146; iSFV_1184; iYL1228	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949	hdeACP; hdeACP[c]; hdeACP_c
+hgmeACP_c	hgmeACP	3-Hydroxyglutaryl-[acyl-carrier protein] methyl ester	iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iSSON_1240; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iY75_1357; iAF987; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iECED1_1282; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iEKO11_1354; iECSF_1327; iECUMN_1333; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECO111_1330; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECs_1301; iECIAI1_1343; iEcHS_1320; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C20373; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxyglutaryl-ACP-methyl-ester; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97395; SEED Compound: http://identifiers.org/seed.compound/cpd22022	hgmeACP; hgmeACP_c
+histrna_c	histrna	L-Histidyl-tRNA(His)	iSFxv_1172; iZ_1308; iUTI89_1310; iYL1228; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSBO_1134; iSSON_1240; iIS312_Amastigote; iEC1368_DH5a; iEC1344_C; iIS312; iEC1364_W; iSynCJ816; iJN1463; iIS312_Trypomastigote; iEC1372_W3110; iCN718; iYS1720; iIS312_Epimastigote; iEKO11_1354; iECSP_1301; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECB_1328; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECIAI1_1343; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI39_1322; iAF987; STM_v1_0; iY75_1357; iAF1260b; iLJ478; iAF692; iRC1080; iJN678; iYS854; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iJO1366; iMM904; iAF1260; ic_1306; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iND750; iE2348C_1286; iSF_1195; iB21_1397; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228	histrna; histrna[c]; histrna_c
+hmbil_c	hmbil	Hydroxymethylbilane	iECOK1_1307; iECO111_1330; iECs_1301; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECP_1309; STM_v1_0; iY75_1357; iHN637; iCHOv1; iJN678; iAB_RBC_283; iAF1260b; iAF987; iMM1415; iAF692; iAT_PLT_636; iYO844; RECON1; iPC815; iBWG_1329; iSB619; iNJ661; iJN746; iE2348C_1286; ic_1306; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iJO1366; iIT341; iSF_1195; iB21_1397; iMM904; iEC1349_Crooks; iEK1008; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iZ_1308; iSFxv_1172; iSSON_1240; iEC1364_W; iSynCJ816; iAM_Pv461; iAM_Pc455; iEC1344_C; iCN718; iCN900; iEC1368_DH5a; iEC1372_W3110; iJN1463; iAM_Pf480; iAM_Pk459; iYS1720; iAM_Pb448; iECD_1391; iECH74115_1262; iEcE24377_1341; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECSP_1301; iECSF_1327; iECSE_1348; iECW_1372; iLF82_1304; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-189449; KEGG Compound: http://identifiers.org/kegg.compound/C01024; CHEBI: http://identifiers.org/chebi/CHEBI:14423; CHEBI: http://identifiers.org/chebi/CHEBI:16645; CHEBI: http://identifiers.org/chebi/CHEBI:24716; CHEBI: http://identifiers.org/chebi/CHEBI:57845; CHEBI: http://identifiers.org/chebi/CHEBI:5809; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01137; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM547; InChI Key: https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd00755	hmbil; hmbil[c]; hmbil_c
+hpyr_c	hpyr	Hydroxypyruvate	ic_1306; iBWG_1329; iAF1260; iPC815; iSB619; iE2348C_1286; iB21_1397; iJN746; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iEC1368_DH5a; iCN718; iEC1372_W3110; iYS1720; iSynCJ816; iJN1463; iCN900; iEC1364_W; iEC1344_C; iJR904; iYL1228; iSFV_1184; iUMN146_1321; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSDY_1059; iSFxv_1172; iUMNK88_1353; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iS_1188; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iECSF_1327; iEC1349_Crooks; iYS854; iCHOv1_DG44; iJB785; iML1515; iEC1356_Bl21DE3; Recon3D; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iJN678; iMM1415; iCHOv1; RECON1; STM_v1_0; iLJ478; iRC1080; iY75_1357; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145	hpyr; hpyr[c]; hpyr_c
+hx2coa_c	hx2coa	Trans-Hex-2-enoyl-CoA	iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iE2348C_1286; iAF1260; iB21_1397; iJO1366; ic_1306; iSB619; iBWG_1329; iJN746; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iYL1228; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iUTI89_1310; iAF1260b; iY75_1357; iAF987; STM_v1_0; iYO844; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECUMN_1333; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECNA114_1301; iECS88_1305; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125	hx2coa; hx2coa_c
+hxa_c	hxa	Hexanoate (n-C6:0)	iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; STM_v1_0; iAF1260b; iYO844; iY75_1357; ic_1306; iE2348C_1286; iAPECO1_1312; iAF1260; iPC815; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSBO_1134; iSFxv_1172; iYL1228; iSbBS512_1146; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iZ_1308; iSDY_1059; iSSON_1240; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECSP_1301; iS_1188; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECUMN_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEKO11_1354	KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113	hxa; hxa[c]; hxa_c
+iletrna_c	iletrna	L-Isoleucyl-tRNA(Ile)	iJN1463; iEC1372_W3110; iSynCJ816; iIS312_Amastigote; iEC1364_W; iEC1368_DH5a; iIS312; iCN718; iYS1720; iEC1344_C; iIS312_Trypomastigote; iIS312_Epimastigote; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iEcHS_1320; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO26_1355; iNF517; iEC1349_Crooks; iYS854; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iECW_1372; iECSE_1348; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iAF987; STM_v1_0; iJN678; iRC1080; iAF692; iHN637; iY75_1357; iAF1260b; iLJ478; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iSSON_1240; iYL1228; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iAF1260; iSF_1195; iPC815; iND750; iJO1366; iMM904; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329; iB21_1397; iSB619; iJN746; iEC042_1314; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-379769; Reactome Compound: http://identifiers.org/reactome/R-ALL-379787; KEGG Compound: http://identifiers.org/kegg.compound/C03127; CHEBI: http://identifiers.org/chebi/CHEBI:13128; CHEBI: http://identifiers.org/chebi/CHEBI:29160; CHEBI: http://identifiers.org/chebi/CHEBI:6256; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89832; SEED Compound: http://identifiers.org/seed.compound/cpd12256	iletrna; iletrna[c]; iletrna_c
+ins_c	ins	Inosine	iYS854; iML1515; iEK1008; Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; ic_1306; iB21_1397; iMM904; iJN746; iE2348C_1286; iND750; iAPECO1_1312; iIT341; iJO1366; iPC815; iBWG_1329; iSF_1195; iAF1260; iEC042_1314; iNJ661; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iZ_1308; iSSON_1240; iYL1228; iJR904; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iSBO_1134; iLJ478; iY75_1357; iAB_RBC_283; iYO844; iCHOv1; RECON1; iAF1260b; iHN637; iMM1415; iRC1080; iAT_PLT_636; STM_v1_0; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iECB_1328; iECED1_1282; iECH74115_1262; iLF82_1304; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iAM_Pf480; iIS312_Amastigote; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iCN718; iCN900; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iAM_Pv461; iYS1720; iJN1463; iEC1372_W3110; iIS312; iAM_Pb448; iECP_1309; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246	ins; ins[c]; ins_c
+iscs_c	iscs	IscS sulfur acceptor protein	iETEC_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECW_1372; iECUMN_1333; iECSP_1301; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF987; iY75_1357; iECP_1309; iECs_1301; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECD_1391; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECED1_1282; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iZ_1308; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146401	iscs; iscs_c
+iscu_2fe2s2_c	iscu_2fe2s2	IscU with two bound [2Fe-2S] clusters	iJO1366; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEC55989_1330; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iUMN146_1321; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iECUMN_1333; iS_1188; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSF_1327; iECSE_1348; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iECO103_1326; iAF987; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148287	iscu_2fe2s2; iscu_2fe2s2_c; iscu_DASH_2fe2s2_c; iscu__2fe2s2_c
+iscu_4fe4s_c	iscu_4fe4s	IscU with bound [4Fe-4S] cluster	iAF987; iY75_1357; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSFV_1184; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECB_1328; iECH74115_1262; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iB21_1397; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iEcHS_1320; iECNA114_1301; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148286	iscu_4fe4s; iscu_4fe4s_c; iscu_DASH_4fe4s_c; iscu__4fe4s_c
+kdo2lipid4_c	kdo2lipid4	KDO(2)-lipid IV(A)	iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECW_1372; iECSE_1348; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECSF_1327; iETEC_1333; iS_1188; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iECO103_1326; iEC1364_W; iYS1720; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; ic_1306; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iB21_1397; iAF1260; iSF_1195; iEC042_1314; iAPECO1_1312; STM_v1_0; iY75_1357; iAF1260b; iAF987; iUMN146_1321; iZ_1308; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSDY_1059; iUTI89_1310; iJR904; iYL1228; iWFL_1372; iSFV_1184; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586	kdo2lipid4; kdo2lipid4_c
+kdo2lipid4p_c	kdo2lipid4p	KDO(2)-lipid IV(A) with palmitoleoyl	iBWG_1329; iJO1366; iSF_1195; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260; iECD_1391; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iSFxv_1172; iSDY_1059; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSSON_1240; iSFV_1184; iZ_1308; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iJR904; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO103_1326; iECO111_1330; iY75_1357; iAF1260b; STM_v1_0	InChI Key: https://identifiers.org/inchikey/LDKYKDQAKNLWER-RLUYZOBBSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-2265; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58983; SEED Compound: http://identifiers.org/seed.compound/cpd15491	kdo2lipid4p; kdo2lipid4p_c
+kphphhlipa_c	kphphhlipa	Kdo-phospho-heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA	iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iJO1366; iAF1260; iE2348C_1286; iML1515; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECSF_1327	InChI Key: https://identifiers.org/inchikey/HKWVBDGTKAFRJF-UHFFFAOYSA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58984; SEED Compound: http://identifiers.org/seed.compound/cpd15492	kphphhlipa; kphphhlipa_c
+lac__D_c	lac__D	D-Lactate	iG2583_1286; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iECW_1372; iSB619; iPC815; ic_1306; iE2348C_1286; iND750; iJN746; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397; iBWG_1329; iMM904; iEC042_1314; iAF1260; iIT341; iMM1415; RECON1; iCHOv1; iAT_PLT_636; iY75_1357; iYL1228; iAF1260b; iHN637; iAB_RBC_283; iAF987; iJN678; iRC1080; STM_v1_0; iECO103_1326; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iWFL_1372; e_coli_core; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iZ_1308; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSDY_1059; iJR904; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcHS_1320; iYS854; iJB785; Recon3D; iCHOv1_DG44; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iCN718; iAM_Pk459; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pb448; iEC1368_DH5a; iCN900; iAM_Pc455; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221	lac-D[c]; lac_DASH_D_c; lac_D[c]; lac_D_c; lac__D; lac__D_c
+lac__L_c	lac__L	L-Lactate	iAM_Pc455; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iJN1463; iCN900; iAM_Pk459; iAM_Pf480; iAM_Pb448; iEC1364_W; iAM_Pv461; iECs_1301; iECOK1_1307; iECO103_1326; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcHS_1320; iND750; iMM904; iBWG_1329; iJO1366; iNJ661; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iAF1260; iIT341; iSB619; iSF_1195; iJN746; iEC042_1314; iPC815; iECSP_1301; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iS_1188; iLJ478; iYL1228; iAF692; iY75_1357; iCHOv1; iMM1415; iAB_RBC_283; iAF987; iAF1260b; STM_v1_0; RECON1; iAT_PLT_636; iYO844; iYS854; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFV_1184; iJR904; iEcE24377_1341; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac_DASH_L_c; lac_L[c]; lac_L_c; lac__L; lac__L_c
+lald__L_c	lald__L	L-Lactaldehyde	iYS854; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iEC1349_Crooks; iCN718; iYS1720; iJN1463; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iEC1364_W; iS_1188; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348; iECUMN_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECW_1372; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iAT_PLT_636; iCHOv1; iLJ478; iAF692; iAF1260b; iYO844; iHN637; STM_v1_0; iY75_1357; iYL1228; iMM1415; RECON1; iJN678; iAF1260; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iSF_1195; iEC042_1314; ic_1306; iIT341; iB21_1397; iNJ661; iBWG_1329; iMM904; iJR904; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184	InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00424; KEGG Compound: http://identifiers.org/kegg.compound/C05999; CHEBI: http://identifiers.org/chebi/CHEBI:11015; CHEBI: http://identifiers.org/chebi/CHEBI:11064; CHEBI: http://identifiers.org/chebi/CHEBI:13130; CHEBI: http://identifiers.org/chebi/CHEBI:18041; CHEBI: http://identifiers.org/chebi/CHEBI:18419; CHEBI: http://identifiers.org/chebi/CHEBI:18782; CHEBI: http://identifiers.org/chebi/CHEBI:24994; CHEBI: http://identifiers.org/chebi/CHEBI:421; CHEBI: http://identifiers.org/chebi/CHEBI:6349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03052; BioCyc: http://identifiers.org/biocyc/META:LACTALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2387; SEED Compound: http://identifiers.org/seed.compound/cpd00334; SEED Compound: http://identifiers.org/seed.compound/cpd03571; SEED Compound: http://identifiers.org/seed.compound/cpd27393	lald-L[c]; lald_DASH_L_c; lald_L[c]; lald_L_c; lald__L; lald__L_c
+leutrna_c	leutrna	L-Leucyl-tRNA(Leu)	iJN746; iND750; iPC815; ic_1306; iBWG_1329; iAPECO1_1312; iMM904; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iSF_1195; iAF1260; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEK1008; iJB785; iLB1027_lipid; iYS854; iAF1260b; iJN678; iAF987; iLJ478; iYL1228; iHN637; STM_v1_0; iY75_1357; iAF692; iRC1080; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECBD_1354; iS_1188; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iIS312; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iJN1463; iSynCJ816; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iCN718; iIS312_Epimastigote; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECs_1301; iECP_1309; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO26_1355; iECS88_1305; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003	leutrna; leutrna[c]; leutrna_c
+lipoamp_c	lipoamp	Lipoyl-AMP	iY75_1357; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECD_1391; iECB_1328; iEC55989_1330; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iZ_1308; iUTI89_1310; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECSP_1301; iECW_1372; iETEC_1333; iEKO11_1354; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iBWG_1329; iB21_1397; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955	lipoamp; lipoamp_c
+lyx__L_c	lyx__L	L-Lyxose	iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECED1_1282; iECSP_1301; iECUMN_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iEKO11_1354; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSF_1327; iS_1188; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iAPECO1_1312; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iAF1260; iSF_1195; iB21_1397; iPC815; iSSON_1240; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067	lyx_DASH_L_c; lyx_L_c; lyx__L; lyx__L_c
+mal__D_c	mal__D	D-Malate	iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iCN718; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iETEC_1333; iLF82_1304; iECSF_1327; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iECB_1328; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iEcHS_1320; iECs_1301; iECO26_1355; iECIAI1_1343; iYL1228; iYO844; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iPC815; iAF1260; ic_1306; iSFV_1184; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372	InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386	mal_DASH_D_c; mal_D_c; mal__D; mal__D_c
+mal__L_c	mal__L	L-Malate	iSFxv_1172; iWFL_1372; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iZ_1308; iSFV_1184; e_coli_core; iSSON_1240; iSDY_1059; iJR904; iSbBS512_1146; iSBO_1134; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iEC1344_C; iSynCJ816; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; iEC1372_W3110; iYS1720; iCN900; iJN1463; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iCN718; iEC1364_W; iEK1008; iCHOv1_DG44; Recon3D; iML1515; iNF517; iEC1349_Crooks; iCHOv1; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEC042_1314; iJN746; iMM904; iAF1260; iSF_1195; iE2348C_1286; iNJ661; iBWG_1329; iND750; iJO1366; ic_1306; iPC815; iSB619; iAPECO1_1312; iIT341; iB21_1397; iECP_1309; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iYO844; iYL1228; iJN678; RECON1; iLJ478; iY75_1357; iAT_PLT_636; iAF692; iHN637; iRC1080; iAF987; iMM1415; iAB_RBC_283; STM_v1_0; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal-L[c]; mal_DASH_L_c; mal_L[c]; mal_L_c; mal__L; mal__L_c
+malthp_c	malthp	Maltoheptaose	iECABU_c1320; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iS_1188; iECW_1372; iECSE_1348; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC042_1314; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; ic_1306; iB21_1397; iAF1260; iWFL_1372; iUMNK88_1353; iJR904; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iYL1228; STM_v1_0; iAF987; iY75_1357; iAF1260b; iYO844; iEC1349_Crooks; iEK1008; iML1515; iNF517; iCHOv1; iEC1356_Bl21DE3	CHEBI: http://identifiers.org/chebi/CHEBI:62010; KEGG Glycan: http://identifiers.org/kegg.glycan/G00689; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13000; BioCyc: http://identifiers.org/biocyc/META:CPD0-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61025; InChI Key: https://identifiers.org/inchikey/ZHZITDGOAFCURV-VVTKTIMZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15494	malthp; malthp[c]; malthp_c
+malttr_c	malttr	Maltotriose C18H32O16	iAF1260b; iYO844; STM_v1_0; iY75_1357; iMM1415; iHN637; iLJ478; iYL1228; RECON1; iAF987; iNF517; iML1515; iYS854; iEC1356_Bl21DE3; iCHOv1; Recon3D; iEC1349_Crooks; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iSBO_1134; iSbBS512_1146; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iJR904; iSFV_1184; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iCN718; iEC1364_W; iYS1720; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECSP_1301; iECSE_1348; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iAF1260; iSF_1195; iBWG_1329; iPC815; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262	malttr; malttr[c]; malttr_c
+man6p_c	man6p	D-Mannose 6-phosphate	iAM_Pk459; iIS312_Amastigote; iSynCJ816; iIS312_Trypomastigote; iEC1344_C; iIS312_Epimastigote; iEC1364_W; iIS312; iJN1463; iCN900; iAM_Pv461; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iYS1720; iCN718; iAM_Pc455; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECS88_1305; iBWG_1329; iB21_1397; iJO1366; iIT341; iND750; iAF1260; iEC042_1314; iNJ661; iSF_1195; iPC815; iSB619; iAPECO1_1312; iMM904; iE2348C_1286; ic_1306; iNRG857_1313; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEKO11_1354; STM_v1_0; iMM1415; iJN678; iYL1228; iYO844; iY75_1357; RECON1; iHN637; iAB_RBC_283; iRC1080; iLJ478; iAF1260b; iAF987; iAF692; iJB785; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; Recon3D; iCHOv1; iCHOv1_DG44; iML1515; iEK1008; iSDY_1059; iSSON_1240; iWFL_1372; iSBO_1134; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMNK88_1353; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235	man6p; man6p[c]; man6p_c
+meoh_c	meoh	Methanol	iB21_1397; ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iNJ661; iSB619; iEC042_1314; iSF_1195; iBWG_1329; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSFV_1184; Recon3D; iEK1008; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iYS854; iY75_1357; iAT_PLT_636; iAF692; iAF987; iMM1415; RECON1; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEKO11_1354; iECSE_1348; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECO103_1326; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECP_1309; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI39_1322	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116	meoh; meoh[c]; meoh_c
+metsox_R__L_c	metsox_R__L	L-methionine-R-sulfoxide	iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iG2583_1286; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iECSF_1327; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECD_1391; iEcolC_1368; iECO103_1326; iEcHS_1320; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECS88_1305; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; iNJ661; iAF1260; iJO1366; iEC042_1314; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497	metsox_DASH_R_DASH_L_c; metsox_R_L_c; metsox_R__L; metsox_R__L_c; metsox__R__L_c
+mlthf_c	mlthf	5,10-Methylenetetrahydrofolate	iCN900; iEC1372_W3110; iJN1463; iAM_Pv461; iAM_Pc455; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1344_C; iAM_Pk459; iSynCJ816; iEC1368_DH5a; iIS312; iAM_Pb448; iAM_Pf480; iCN718; iIS312_Amastigote; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECSE_1348; iECO26_1355; iJO1366; iEC042_1314; iMM904; ic_1306; iEC55989_1330; iBWG_1329; iE2348C_1286; iND750; iPC815; iB21_1397; iAF1260; iAPECO1_1312; iIT341; iJN746; iSB619; iNJ661; iSF_1195; iECUMN_1333; iECSP_1301; iNRG857_1313; iG2583_1286; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iSbBS512_1146; iEKO11_1354; iS_1188; iEcSMS35_1347; iHN637; iYO844; iAF692; iAF1260b; iAT_PLT_636; iY75_1357; iMM1415; iRC1080; STM_v1_0; RECON1; iAF987; iJN678; iLJ478; iYL1228; iEC1356_Bl21DE3; iCHOv1; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1364_W; iML1515; iLB1027_lipid; iNF517; iEK1008; iJB785; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iJR904; iSDY_1059; iUMNK88_1353; iZ_1308; iSSON_1240; iSBO_1134; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L	mlthf; mlthf[c]; mlthf_c
+mmcoa__S_c	mmcoa__S	(S)-Methylmalonyl-CoA	iEC55989_1330; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iECSF_1327; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iECSP_1301; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iLF82_1304; iS_1188; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iAF1260; ic_1306; iNJ661; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iBWG_1329; iSF_1195; iJR904; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSSON_1240; iYO844; STM_v1_0; iAF987; RECON1; iY75_1357; iMM1415; iLJ478; iAF1260b; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iYS854; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701	mmcoa_DASH_S_c; mmcoa_S[c]; mmcoa_S_c; mmcoa__S; mmcoa__S_c
+mmet_c	mmet	S-Methyl-L-methionine	iML1515; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iYS1720; iJN1463; iAM_Pf480; iAM_Pv461; iAM_Pb448; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iECUMN_1333; iECSE_1348; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iECD_1391; iECO26_1355; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iEcHS_1320; iECO103_1326; iECs_1301; iECNA114_1301; iEcolC_1368; iYL1228; iAF1260b; iY75_1357; iEC042_1314; iMM904; iND750; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iPC815; iAF1260; ic_1306; iE2348C_1286; iWFL_1372; iSFV_1184; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSSON_1240	Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027	mmet; mmet_c
+mn2_c	mn2	Manganese	iSFxv_1172; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iSDY_1059; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iJN1463; iYS1720; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iEK1008; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iNF517; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iEKO11_1354; iG2583_1286; iLF82_1304; iNRG857_1313; iSbBS512_1146; iECW_1372; iECUMN_1333; ic_1306; iJO1366; iAPECO1_1312; iBWG_1329; iSB619; iEC042_1314; iEC55989_1330; iSF_1195; iAF1260; iB21_1397; iPC815; iE2348C_1286; iECs_1301; iECP_1309; iECS88_1305; iECO26_1355; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECO103_1326; iYL1228; iYO844; iJN678; STM_v1_0; iY75_1357; iAF987; iAF1260b; iHN637; iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863	mn2; mn2[c]; mn2_c
+moadamp_c	moadamp	MoaD Protein with bound AMP	iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iAPECO1_1312; iJO1366; iEC042_1314; iB21_1397; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iAF987; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcHS_1320; iECs_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO26_1355; iECOK1_1307	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148352	moadamp; moadamp_c
+mococdp_c	mococdp	Molybdopterin cytosine dinucleotide	iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iLF82_1304; iG2583_1286; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iECSF_1327; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECO111_1330; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iECSE_1348; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iY75_1357; iAPECO1_1312; ic_1306; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iEC55989_1330; iE2348C_1286; iJO1366; iWFL_1372; iUTI89_1310; iSSON_1240; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iZ_1308; iSFxv_1172	CHEBI: http://identifiers.org/chebi/CHEBI:25373; CHEBI: http://identifiers.org/chebi/CHEBI:43948; CHEBI: http://identifiers.org/chebi/CHEBI:43955; CHEBI: http://identifiers.org/chebi/CHEBI:60536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62330; InChI Key: https://identifiers.org/inchikey/WKSPNQYEWZEMMI-FEFZDOOUSA-K	mococdp; mococdp_c
+mocogdp_c	mocogdp	Molybdopterin guanine dinucleotide	iSBO_1134; iUTI89_1310; iSSON_1240; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iECB_1328; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iCN900; iEC1349_Crooks; iEC1364_W; iML1515; iEK1008; iEC1356_Bl21DE3; iECUMN_1333; iEKO11_1354; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iSbBS512_1146; iEcSMS35_1347; iECW_1372; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iEC55989_1330; iAPECO1_1312; ic_1306; iECSE_1348; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iY75_1357; iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C19928; CHEBI: http://identifiers.org/chebi/CHEBI:25374; CHEBI: http://identifiers.org/chebi/CHEBI:30403; CHEBI: http://identifiers.org/chebi/CHEBI:30404; CHEBI: http://identifiers.org/chebi/CHEBI:30405; CHEBI: http://identifiers.org/chebi/CHEBI:30406; CHEBI: http://identifiers.org/chebi/CHEBI:39830; CHEBI: http://identifiers.org/chebi/CHEBI:44012; CHEBI: http://identifiers.org/chebi/CHEBI:45054; CHEBI: http://identifiers.org/chebi/CHEBI:60535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62333; InChI Key: https://identifiers.org/inchikey/VQAGYJCYOLHZDH-ILXWUORBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd21167	mocogdp; mocogdp_c
+mql8_c	mql8	Menaquinol 8	iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECS88_1305; iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iY75_1357; iYL1228; iAF987; iHN637; STM_v1_0; iAF1260b; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; iJR904; iSDY_1059; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iSSON_1240; iPC815; iAF1260; iSB619; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; ic_1306; iNJ661; iEC042_1314; iEC55989_1330; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iCN718; iEC1368_DH5a; iCN900; iEC1344_C; iEC1372_W3110; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECD_1391; iECB_1328; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333	CHEBI: http://identifiers.org/chebi/CHEBI:61684; BioCyc: http://identifiers.org/biocyc/META:REDUCED-MENAQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM223; InChI Key: https://identifiers.org/inchikey/OIEZRVBFVPGODT-WQWYCSGDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15499	mql8; mql8[c]; mql8_c
+mthgxl_c	mthgxl	Methylglyoxal	iCHOv1_DG44; iEK1008; Recon3D; iYS854; iEC1364_W; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iAM_Pc455; iCN718; iYS1720; iJN1463; iEC1372_W3110; iSynCJ816; iAM_Pk459; iAM_Pf480; iEC1344_C; iAM_Pb448; iEC1368_DH5a; iCN900; iAM_Pv461; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; iLF82_1304; iEKO11_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECNA114_1301; iECSE_1348; iECs_1301; iECIAI39_1322; iECO103_1326; iAT_PLT_636; RECON1; iLJ478; iYO844; iJN678; iYL1228; iY75_1357; iMM1415; iHN637; iRC1080; STM_v1_0; iAF1260b; iAB_RBC_283; iB21_1397; iAF1260; iAPECO1_1312; ic_1306; iJO1366; iND750; iEC042_1314; iMM904; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iJR904; iSDY_1059	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428	mthgxl; mthgxl[c]; mthgxl_c
+n8aspmd_c	n8aspmd	N8-Acetylspermidine	iECs_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECOK1_1307; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iAF1260; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iPC815; iEC1349_Crooks; iML1515; iCHOv1; Recon3D; iYS854; iNF517; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iCN900; iEC1368_DH5a; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcSMS35_1347; iETEC_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECW_1372; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C01029; CHEBI: http://identifiers.org/chebi/CHEBI:21900; CHEBI: http://identifiers.org/chebi/CHEBI:27911; CHEBI: http://identifiers.org/chebi/CHEBI:58535; CHEBI: http://identifiers.org/chebi/CHEBI:7420; InChI Key: https://identifiers.org/inchikey/FONIWJIDLJEJTL-UHFFFAOYSA-P; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60288; BioCyc: http://identifiers.org/biocyc/META:CPD-3462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1679; SEED Compound: http://identifiers.org/seed.compound/cpd00758	N8aspmd; N8aspmd_c; n8aspmd; n8aspmd[c]; n8aspmd_c
+na1_c	na1	Sodium	iETEC_1333; iECSF_1327; iECUMN_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iECSE_1348; iNRG857_1313; iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iMM904; iSB619; iB21_1397; iE2348C_1286; iBWG_1329; ic_1306; iJO1366; iPC815; iNJ661; iEC042_1314; iND750; iIT341; iSF_1195; iAPECO1_1312; iJN746; iAF1260; iYL1228; iAF692; iMM1415; iAF987; iAT_PLT_636; iRC1080; iLJ478; RECON1; iAF1260b; iAB_RBC_283; iHN637; STM_v1_0; iYO844; iJN678; iY75_1357; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iSSON_1240; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSFV_1184; iJR904; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEK1008; iCHOv1; iEC1364_W; iCHOv1_DG44; iJB785; Recon3D; iEC1349_Crooks; iYS854; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iEC1344_C; iAM_Pv461; iJN1463; iYS1720; iAM_Pk459; iAM_Pc455; iAM_Pf480; iCN718; iSynCJ816; iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1[c]; na1_c
+nadph_c	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iJO1366; iND750; iMM904; iJN746; iEC55989_1330; iAF1260; ic_1306; iNJ661; iPC815; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iBWG_1329; iAPECO1_1312; iIT341; iSF_1195; iZ_1308; iUMNK88_1353; iSDY_1059; iJR904; iUTI89_1310; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; e_coli_core; iSFV_1184; iSBO_1134; Recon3D; iCHOv1_DG44; iYS854; iEC1349_Crooks; iCHOv1; iNF517; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iLB1027_lipid; iEK1008; iAB_RBC_283; iAF1260b; iAF987; iMM1415; iLJ478; iY75_1357; iAF692; STM_v1_0; iYL1228; iHN637; iJN678; iYO844; iRC1080; iAT_PLT_636; RECON1; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECSF_1327; iSbBS512_1146; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iAM_Pc455; iIS312_Amastigote; iIS312; iCN718; iJN1463; iIS312_Trypomastigote; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iAM_Pf480; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pk459; iYS1720; iECOK1_1307; iECSE_1348; iECS88_1305; iECIAI39_1322; iECs_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[c]; nadph_c
+nmn_c	nmn	NMN C11H14N2O8P	iJB785; iEC1356_Bl21DE3; Recon3D; iNF517; iCHOv1; iEK1008; iML1515; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iAM_Pc455; iEC1344_C; iSynCJ816; iYS1720; iAM_Pb448; iEC1372_W3110; iCN718; iAM_Pv461; iCN900; iAM_Pk459; iJN1463; iAM_Pf480; iEC1368_DH5a; iS_1188; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iECSP_1301; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iAF692; iYO844; RECON1; iRC1080; iY75_1357; iAB_RBC_283; iAT_PLT_636; iYL1228; iAF987; iAF1260b; STM_v1_0; iMM1415; iJN678; iLJ478; ic_1306; iE2348C_1286; iBWG_1329; iMM904; iND750; iEC042_1314; iSF_1195; iAF1260; iPC815; iJO1366; iAPECO1_1312; iB21_1397; iIT341; iSDY_1059; iSBO_1134; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iJR904; iWFL_1372; iUTI89_1310; iSFxv_1172; iSSON_1240; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn[c]; nmn_c
+octa_c	octa	Octanoate (n-C8:0)	iEC1349_Crooks; iEK1008; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515; iCHOv1; iYS1720; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pc455; iAM_Pf480; iEC1344_C; iEC1372_W3110; iG2583_1286; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iS_1188; iETEC_1333; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iEcHS_1320; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO26_1355; iECIAI39_1322; iMM1415; iAF987; iYL1228; STM_v1_0; RECON1; iAF1260b; iYO844; iY75_1357; iAF1260; ic_1306; iMM904; iPC815; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iNJ661; iND750; iBWG_1329; iAPECO1_1312; iSFxv_1172; iUTI89_1310; iSBO_1134; iSFV_1184; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUMNK88_1353; iZ_1308; iSbBS512_1146	KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846	octa; octa[c]; octa_c
+octeACP_c	octeACP	Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)	iMM904; iND750; iBWG_1329; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iPC815; iJO1366; iIT341; iJN746; iAF1260; iUMNK88_1353; iUTI89_1310; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iZ_1308; iSSON_1240; iEC1364_W; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iML1515; RECON1; iAF987; iY75_1357; iLJ478; STM_v1_0; iMM1415; iJN678; iYL1228; iHN637; iAF1260b; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECD_1391; iECED1_1282; iECB_1328; iECBD_1354; iLF82_1304; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iECO103_1326; iECO111_1330; iECO26_1355; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950	octeACP; octeACP[c]; octeACP_c
+ogmeACP_c	ogmeACP	3-Oxo-glutaryl-[acyl-carrier protein] methyl ester	iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iEcHS_1320; iECS88_1305; iECO103_1326; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSE_1348; iY75_1357; iAF987; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147799	ogmeACP; ogmeACP_c
+ohpb_c	ohpb	2-Oxo-3-hydroxy-4-phosphobutanoate	iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iECSP_1301; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECs_1301; iECO103_1326; iECO111_1330; iEcHS_1320; iECS88_1305; iECOK1_1307; iECP_1309; iEC1372_W3110; iJN1463; iEC1368_DH5a; iCN718; iYS1720; iEC1364_W; iEC1344_C; iB21_1397; ic_1306; iNJ661; iJN746; iAF1260; iMM904; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iBWG_1329; iAPECO1_1312; iND750; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFV_1184; iJR904; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iAF987; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C06054; CHEBI: http://identifiers.org/chebi/CHEBI:1240; CHEBI: http://identifiers.org/chebi/CHEBI:19731; CHEBI: http://identifiers.org/chebi/CHEBI:27951; CHEBI: http://identifiers.org/chebi/CHEBI:58538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06801; BioCyc: http://identifiers.org/biocyc/META:3OH-4P-OH-ALPHA-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1514; InChI Key: https://identifiers.org/inchikey/MZJFVXDTNBHTKZ-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03606	ohpb; ohpb_c
+orot_c	orot	Orotate C5H3N2O4	iPC815; iIT341; iEC042_1314; iJO1366; iSB619; iMM904; iAPECO1_1312; iJN746; iSF_1195; iND750; iNJ661; iBWG_1329; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUTI89_1310; iNF517; iCHOv1; iEK1008; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iML1515; iYS854; iJB785; iYO844; iJN678; iMM1415; iAF987; iAF692; iAF1260b; iRC1080; iLJ478; iHN637; RECON1; iY75_1357; iYL1228; iAB_RBC_283; STM_v1_0; iEC55989_1330; iECD_1391; iECB_1328; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iLF82_1304; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iAM_Pv461; iCN718; iEC1368_DH5a; iJN1463; iAM_Pb448; iAM_Pf480; iCN900; iAM_Pk459; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iSynCJ816; iAM_Pc455; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247	orot; orot[c]; orot_c
+oxam_c	oxam	Oxamate	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iS_1188; iNRG857_1313; iETEC_1333; iSbBS512_1146; iECSF_1327; iG2583_1286; iLF82_1304; iEKO11_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECBD_1354; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iECSE_1348; iECO26_1355; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECIAI39_1322; STM_v1_0; iY75_1357; iAF1260b; iEC042_1314; iBWG_1329; iB21_1397; iEC55989_1330; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iAF1260; iAPECO1_1312; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iWFL_1372; iUTI89_1310; iSBO_1134	KEGG Compound: http://identifiers.org/kegg.compound/C01444; CHEBI: http://identifiers.org/chebi/CHEBI:14708; CHEBI: http://identifiers.org/chebi/CHEBI:18058; CHEBI: http://identifiers.org/chebi/CHEBI:25740; CHEBI: http://identifiers.org/chebi/CHEBI:44589; CHEBI: http://identifiers.org/chebi/CHEBI:58363; CHEBI: http://identifiers.org/chebi/CHEBI:7818; BioCyc: http://identifiers.org/biocyc/META:OXAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3329; InChI Key: https://identifiers.org/inchikey/SOWBFZRMHSNYGE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01027	oxam; oxam_c
+pa120_c	pa120	1,2-didodecanoyl-sn-glycerol 3-phosphate	STM_v1_0; iAF987; iAF1260b; iY75_1357; iYL1228; iHN637; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iSSON_1240; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iYS1720; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330; iNRG857_1313; iECSF_1327; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECSE_1348; iEcSMS35_1347; iECW_1372; iEKO11_1354; iJO1366; ic_1306; iAPECO1_1312; iJN746; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90509; SEED Compound: http://identifiers.org/seed.compound/cpd15521	pa120; pa120[c]; pa120_c
+pa140_c	pa140	1,2-ditetradecanoyl-sn-glycerol 3-phosphate	iJO1366; iPC815; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286; iBWG_1329; ic_1306; iZ_1308; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iWFL_1372; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF987; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iHN637; iEcHS_1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECABU_c1320; iECDH10B_1368; iNRG857_1313; iS_1188; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECSP_1301; iG2583_1286; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iJN1463; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECP_1309; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO26_1355; iEcolC_1368	CHEBI: http://identifiers.org/chebi/CHEBI:62085; CHEBI: http://identifiers.org/chebi/CHEBI:83321; CHEBI: http://identifiers.org/chebi/CHEBI:83550; CHEBI: http://identifiers.org/chebi/CHEBI:84266; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010026; BioCyc: http://identifiers.org/biocyc/META:CPD0-1425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51017; InChI Key: https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15522; SEED Compound: http://identifiers.org/seed.compound/cpd26150	pa140; pa140[c]; pa140_c
+pa181_c	pa181	1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iECSF_1327; iECSE_1348; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECD_1391; iECO26_1355; iECO111_1330; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECNA114_1301; iAF987; iAF1260b; iYL1228; iHN637; iJN678; STM_v1_0; iY75_1357; iB21_1397; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iJN746; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90511; SEED Compound: http://identifiers.org/seed.compound/cpd15527	pa181; pa181[c]; pa181_c
+pac_c	pac	Phenylacetic acid	iJR904; iUMNK88_1353; iWFL_1372; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iSynCJ816; iEC1364_W; iCN718; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iCHOv1_DG44; Recon3D; iYS854; iCHOv1; iEC1356_Bl21DE3; iEK1008; iML1515; iEC1349_Crooks; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iBWG_1329; iND750; iMM904; iIT341; iNJ661; iJO1366; iAF1260; iJN746; iB21_1397; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iAF987; iJN678; RECON1; iAF692; iAT_PLT_636; iY75_1357; iYL1228; iAF1260b; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069	pac; pac[c]; pac_c
+pan4p_c	pan4p	Pantetheine 4'-phosphate	iECIAI1_1343; iEcHS_1320; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iJN678; STM_v1_0; iRC1080; iY75_1357; iAF692; iAF1260b; iMM1415; iAF987; iYO844; iYL1228; RECON1; iLJ478; iHN637; iSFxv_1172; iJR904; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSSON_1240; iBWG_1329; iJO1366; iSB619; iJN746; iIT341; iE2348C_1286; iPC815; iSF_1195; iNJ661; ic_1306; iMM904; iAPECO1_1312; iND750; iB21_1397; iAF1260; iEC042_1314; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iML1515; Recon3D; iJB785; iCHOv1; iEK1008; iCHOv1_DG44; iAM_Pv461; iJN1463; iEC1364_W; iYS1720; iAM_Pf480; iEC1372_W3110; iEC1344_C; iAM_Pk459; iCN900; iCN718; iAM_Pb448; iEC1368_DH5a; iAM_Pc455; iSynCJ816; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iECSE_1348; iG2583_1286; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iS_1188; iECW_1372; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792	pan4p; pan4p[c]; pan4p_c
+pe161_c	pe161	Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)	iG2583_1286; iECSF_1327; iECUMN_1333; iLF82_1304; iECW_1372; iSbBS512_1146; iETEC_1333; iECSP_1301; iEKO11_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iJN746; iB21_1397; iEC042_1314; iAF1260; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC55989_1330; ic_1306; iPC815; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iHN637; iAF987; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iECP_1309; iEcolC_1368; iECNA114_1301; iSFV_1184; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSDY_1059; iSFxv_1172; iUTI89_1310; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECB_1328; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08957; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010108; BioCyc: http://identifiers.org/biocyc/META:CPD-17086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71458; SEED Compound: http://identifiers.org/seed.compound/cpd29055	pe161; pe161[c]; pe161_c
+pg140_c	pg140	Phosphatidylglycerol (ditetradecanoyl, n-C14:0)	iY75_1357; iYL1228; iHN637; STM_v1_0; iAF987; iAF1260b; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iSDY_1059; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSbBS512_1146; iUTI89_1310; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iECOK1_1307; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECSE_1348; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECSP_1301; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iB21_1397; iE2348C_1286; iPC815	InChI Key: https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:60723; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010005; BioCyc: http://identifiers.org/biocyc/META:CPD-19677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51019	pg140; pg140[c]; pg140_c
+pgp141_c	pgp141	Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)	iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iSFV_1184; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC1372_W3110; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iEcHS_1320; iEKO11_1354; iECUMN_1333; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSE_1348; iECW_1372; iAPECO1_1312; ic_1306; iB21_1397; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iSF_1195; iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5271	pgp141; pgp141_c
+pgp161_c	pgp161	Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)	iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECO103_1326; iECS88_1305; iAF987; iYL1228; iHN637; iY75_1357; iJN678; STM_v1_0; iAF1260b; iSSON_1240; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iWFL_1372; iSbBS512_1146; iAF1260; iJO1366; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iPC815; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iEC1344_C; iEC1372_W3110; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECED1_1282; iNRG857_1313; iLF82_1304; iECW_1372; iS_1188; iECSF_1327; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347	BioCyc: http://identifiers.org/biocyc/META:CPD0-2230; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75103; InChI Key: https://identifiers.org/inchikey/PTJJTQQVMKSSOK-WXUKJITCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15546; SEED Compound: http://identifiers.org/seed.compound/cpd26451	pgp161; pgp161[c]; pgp161_c
+phetrna_c	phetrna	L-Phenylalanyl-tRNA(Phe)	iHN637; iAF1260b; iYL1228; iJN678; iY75_1357; STM_v1_0; iAF692; iAF987; iLJ478; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iLB1027_lipid; iYS854; iNF517; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH10B_1368; iECD_1391; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFV_1184; iWFL_1372; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iZ_1308; iUMN146_1321; iIS312_Trypomastigote; iJN1463; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iCN718; iCN900; iIS312_Epimastigote; iIS312; iEC1364_W; iIS312_Amastigote; iEC1344_C; iYS1720; iECO111_1330; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iECO26_1355; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iETEC_1333; iAF1260; iB21_1397; iSF_1195; iE2348C_1286; iJN746; iPC815; iEC042_1314; iJO1366; iND750; iBWG_1329; iAPECO1_1312; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335	phetrna; phetrna[c]; phetrna_c
+phthr_c	phthr	O-Phospho-4-hydroxy-L-threonine	iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECBD_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iECUMN_1333; iECSP_1301; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECO111_1330; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iYS1720; iEC1372_W3110; iJN1463; iSynCJ816; iCN718; iEC1368_DH5a; iEC1344_C; iB21_1397; iJO1366; iBWG_1329; iNJ661; iSF_1195; iND750; iPC815; ic_1306; iAPECO1_1312; iEC042_1314; iMM904; iAF1260; iJN746; iE2348C_1286; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iJR904; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iHN637; iYL1228; STM_v1_0; iY75_1357; iJN678; iAF987; iAF1260b; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C06055; CHEBI: http://identifiers.org/chebi/CHEBI:11945; CHEBI: http://identifiers.org/chebi/CHEBI:18336; CHEBI: http://identifiers.org/chebi/CHEBI:21963; CHEBI: http://identifiers.org/chebi/CHEBI:58452; CHEBI: http://identifiers.org/chebi/CHEBI:59459; CHEBI: http://identifiers.org/chebi/CHEBI:7690; InChI Key: https://identifiers.org/inchikey/FKHAKIJOKDGEII-GBXIJSLDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06802; BioCyc: http://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM759; SEED Compound: http://identifiers.org/seed.compound/cpd03607; SEED Compound: http://identifiers.org/seed.compound/cpd22119	phthr; phthr[c]; phthr_c
+pi_c	pi	Phosphate	iJB785; iEK1008; iCHOv1_DG44; iCHOv1; Recon3D; iEC1349_Crooks; iEC1364_W; iML1515; iNF517; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iIS312; iCN718; iAM_Pb448; iJN1463; iAM_Pc455; iSynCJ816; iYS1720; iCN900; iEC1368_DH5a; iAM_Pv461; iEC1344_C; iAM_Pk459; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iEC1372_W3110; iIS312_Epimastigote; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECED1_1282; iECDH10B_1368; iECSE_1348; iECIAI39_1322; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECs_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iEcolC_1368; iLJ478; iAF987; iAF692; iRC1080; iMM1415; RECON1; iJN678; STM_v1_0; iYL1228; iYO844; iAT_PLT_636; iHN637; iAB_RBC_283; iAF1260b; iY75_1357; iAF1260; iEC042_1314; iIT341; iNJ661; iE2348C_1286; iND750; ic_1306; iMM904; iJO1366; iJN746; iSF_1195; iSB619; iPC815; iB21_1397; iBWG_1329; iEC55989_1330; iAPECO1_1312; iUMNK88_1353; e_coli_core; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iJR904; iSDY_1059; iZ_1308; iSBO_1134; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[c]; pi_c
+pnto__R_c	pnto__R	(R)-Pantothenate	iECs_1301; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; RECON1; iY75_1357; iAF692; iJN678; iAF987; iHN637; iYO844; iAF1260b; iYL1228; STM_v1_0; iRC1080; iMM1415; iLJ478; iUTI89_1310; iSFxv_1172; iWFL_1372; iJR904; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iSBO_1134; iSF_1195; iBWG_1329; iPC815; iB21_1397; iIT341; iAF1260; iND750; iSB619; iJN746; iE2348C_1286; iMM904; iNJ661; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; iEK1008; iYS854; iML1515; iNF517; iCHOv1_DG44; iCHOv1; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1368_DH5a; iCN718; iCN900; iAM_Pf480; iEC1344_C; iSynCJ816; iYS1720; iAM_Pk459; iJN1463; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iEC1364_W; iAM_Pc455; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECSF_1327; iECW_1372; iECSE_1348; iEKO11_1354; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644	pnto-R[c]; pnto_DASH_R_c; pnto_R[c]; pnto_R_c; pnto__R; pnto__R_c
+poaac_c	poaac	Peroxyaminoacrylate	iECUMN_1333; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iS_1188; iECW_1372; ic_1306; iEC042_1314; iE2348C_1286; iAPECO1_1312; iJO1366; iB21_1397; iSF_1195; iBWG_1329; iY75_1357; iEcHS_1320; iECS88_1305; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcolC_1368; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iECD_1391; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECB_1328; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C20249; CHEBI: http://identifiers.org/chebi/CHEBI:59892; BioCyc: http://identifiers.org/biocyc/META:CPD0-2340; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3415; InChI Key: https://identifiers.org/inchikey/WQKGFGLGYOHJOG-UPHRSURJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd21482	poaac; poaac_c
+ppi_c	ppi	Diphosphate	iSbBS512_1146; iS_1188; iLF82_1304; iETEC_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iECUMN_1333; iG2583_1286; iAF1260; iJN746; iEC55989_1330; iNJ661; iB21_1397; iE2348C_1286; iND750; iAPECO1_1312; iPC815; iEC042_1314; ic_1306; iBWG_1329; iIT341; iMM904; iJO1366; iSB619; iSF_1195; iYO844; iLJ478; RECON1; iJN678; iAF1260b; iAT_PLT_636; iAF692; iAB_RBC_283; iY75_1357; iHN637; iYL1228; iRC1080; iMM1415; STM_v1_0; iAF987; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECSE_1348; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO111_1330; iECP_1309; iSSON_1240; iUMNK88_1353; iZ_1308; iJR904; iSFV_1184; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMN146_1321; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iCHOv1_DG44; iNF517; iEC1349_Crooks; Recon3D; iJB785; iML1515; iLB1027_lipid; iEC1364_W; iYS854; iEK1008; iEC1356_Bl21DE3; iCHOv1; iEC1344_C; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iAM_Pk459; iAM_Pc455; iSynCJ816; iIS312; iIS312_Amastigote; iCN718; iJN1463; iEC1372_W3110; iYS1720; iAM_Pv461; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[c]; ppi_c
+ps140_c	ps140	Phosphatidylserine (ditetradecanoyl, n-C14:0)	iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECB_1328; iECD_1391; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iS_1188; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iSF_1195; iPC815; iB21_1397; iBWG_1329; iE2348C_1286; iJO1366; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iY75_1357; iAF987; STM_v1_0; iYL1228; iHN637; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7665	ps140; ps140[c]; ps140_c
+ps160_c	ps160	Phosphatidylserine (dihexadecanoyl, n-C16:0)	iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iECBD_1354; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iCN718; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iEcSMS35_1347; iG2583_1286; iECSF_1327; iETEC_1333; iECSP_1301; iEKO11_1354; iECW_1372; iECSE_1348; iNRG857_1313; iS_1188; iLF82_1304; iECUMN_1333; iNJ661; iPC815; iJN746; iJO1366; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iE2348C_1286; iECIAI1_1343; iECO103_1326; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECP_1309; STM_v1_0; iAF987; iAF1260b; iHN637; iY75_1357; iYL1228	CHEBI: http://identifiers.org/chebi/CHEBI:111515; CHEBI: http://identifiers.org/chebi/CHEBI:84523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00614; InChI Key: https://identifiers.org/inchikey/KLFKZIQAIPDJCW-GPOMZPHUSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010029; BioCyc: http://identifiers.org/biocyc/META:CPD-12817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32181; SEED Compound: http://identifiers.org/seed.compound/cpd15555; SEED Compound: http://identifiers.org/seed.compound/cpd23595	ps160; ps160[c]; ps160_c
+ps161_c	ps161	Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)	iAF1260b; STM_v1_0; iHN637; iAF987; iY75_1357; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECD_1391; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFxv_1172; iWFL_1372; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iEcHS_1320; iECO26_1355; iECIAI39_1322; iLF82_1304; iNRG857_1313; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECW_1372; iAPECO1_1312; iSF_1195; iPC815; iJN746; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iE2348C_1286; ic_1306; iJO1366	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7660	ps161; ps161[c]; ps161_c
+ps180_c	ps180	Phosphatidylserine (dioctadecanoyl, n-C18:0)	iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iBWG_1329; iJN746; iEC042_1314; iAF1260; iNJ661; iPC815; iE2348C_1286; iB21_1397; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987; iHN637; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iEKO11_1354; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO111_1330	CHEBI: http://identifiers.org/chebi/CHEBI:84519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12378; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010036; BioCyc: http://identifiers.org/biocyc/META:CPD-12816; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75116; InChI Key: https://identifiers.org/inchikey/TZCPCKNHXULUIY-RGULYWFUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15557; SEED Compound: http://identifiers.org/seed.compound/cpd23594	ps180; ps180[c]; ps180_c
+ps181_c	ps181	Phosphatidylserine (dioctadec-11-enoyl, n-C18:1)	iECO26_1355; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iEcHS_1320; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iHN637; STM_v1_0; iY75_1357; iAF987; iYL1228; iAF1260b; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iEC042_1314; iJO1366; iAF1260; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iSF_1195; iE2348C_1286; iJN746; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iECED1_1282; iECUMN_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7662	ps181; ps181[c]; ps181_c
+q8_c	q8	Ubiquinone-8	iYS1720; iSynCJ816; iEC1368_DH5a; iEC1364_W; iCN718; iEC1372_W3110; iCN900; iJN1463; iEC1344_C; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iAF1260; iPC815; iJN746; iAPECO1_1312; iNJ661; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iSB619; iB21_1397; iJO1366; iEC042_1314; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iLF82_1304; iG2583_1286; iECW_1372; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iAF1260b; iYL1228; iJN678; STM_v1_0; iY75_1357; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSSON_1240; iUTI89_1310; iUMN146_1321; iSBO_1134; iSDY_1059; e_coli_core; iSFxv_1172; iSFV_1184; iWFL_1372; iJR904; iSbBS512_1146; iUMNK88_1353; iZ_1308; iECB_1328; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C17569; CHEBI: http://identifiers.org/chebi/CHEBI:61683; InChI Key: https://identifiers.org/inchikey/ICFIZJQGJAJRSU-SGHXUWJISA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010005; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM232; SEED Compound: http://identifiers.org/seed.compound/cpd15560	q8; q8_c
+s17bp_c	s17bp	Sedoheptulose 1,7-bisphosphate	iLJ478; iJN678; iY75_1357; iHN637; iJB785; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEcHS_1320; iSDY_1059; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iCN900; iEC1344_C; iSynCJ816; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECS88_1305; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iS_1188; iECW_1372; iECUMN_1333; iECSF_1327; iB21_1397; iE2348C_1286; ic_1306; iAPECO1_1312; iJO1366; iND750; iBWG_1329; iSF_1195; iEC042_1314; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00447; CHEBI: http://identifiers.org/chebi/CHEBI:15072; CHEBI: http://identifiers.org/chebi/CHEBI:17969; CHEBI: http://identifiers.org/chebi/CHEBI:26620; CHEBI: http://identifiers.org/chebi/CHEBI:58335; CHEBI: http://identifiers.org/chebi/CHEBI:9081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60274; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1294; InChI Key: https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00349	s17bp; s17bp[c]; s17bp_c
+sarcs_c	sarcs	Sarcosine C3H7NO2	iECIAI39_1322; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI1_1343; iMM1415; iY75_1357; iYO844; iYL1228; STM_v1_0; iAF1260b; RECON1; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iE2348C_1286; iAPECO1_1312; iPC815; ic_1306; iJO1366; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; iSF_1195; iJN746; Recon3D; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iCN718; iEC1372_W3110; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iECH74115_1262; iEKO11_1354; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iS_1188; iLF82_1304; iECSE_1348; iG2583_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183	sarcs; sarcs[c]; sarcs_c
+sertrna_sec_c	sertrna_sec	L-Seryl-tRNA(Sec)	iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN900; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECO111_1330; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; ic_1306; iB21_1397; iAF1260; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC042_1314; iPC815; iBWG_1329; iSSON_1240; iUMN146_1321; iSFV_1184; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUTI89_1310; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565	sertrna[sec]_c; sertrna_LPAREN_sec_RPAREN__c; sertrna_LSQBKT_sec_RSQBKT__c; sertrna_sec; sertrna_sec__c; sertrna_sec_c
+skm5p_c	skm5p	Shikimate 5-phosphate	iND750; iAF1260; iIT341; iSB619; iNJ661; ic_1306; iPC815; iJN746; iJO1366; iE2348C_1286; iSF_1195; iBWG_1329; iMM904; iEC042_1314; iB21_1397; iAPECO1_1312; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308; iJR904; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSBO_1134; iNF517; iEC1349_Crooks; iYS854; iML1515; iEC1356_Bl21DE3; iEK1008; iJB785; iAF987; iJN678; iHN637; iYO844; iY75_1357; iAF692; iLJ478; STM_v1_0; iAF1260b; iYL1228; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iS_1188; iLF82_1304; iECSP_1301; iECW_1372; iECSF_1327; iETEC_1333; iECUMN_1333; iEKO11_1354; iG2583_1286; iEC1344_C; iCN900; iAM_Pc455; iJN1463; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iYS1720; iAM_Pf480; iSynCJ816; iAM_Pv461; iCN718; iECS88_1305; iECs_1301; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326	Reactome Compound: http://identifiers.org/reactome/R-ALL-964859; KEGG Compound: http://identifiers.org/kegg.compound/C03175; CHEBI: http://identifiers.org/chebi/CHEBI:11886; CHEBI: http://identifiers.org/chebi/CHEBI:145989; CHEBI: http://identifiers.org/chebi/CHEBI:15084; CHEBI: http://identifiers.org/chebi/CHEBI:17052; CHEBI: http://identifiers.org/chebi/CHEBI:20195; CHEBI: http://identifiers.org/chebi/CHEBI:9134; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1265; InChI Key: https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02030	skm5p; skm5p[c]; skm5p_c
+so2_c	so2	Sulfur dioxide	iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECSP_1301; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSE_1348; iECO26_1355; iECs_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iAPECO1_1312; iPC815; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iAF1260; iJO1366; iSF_1195; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUTI89_1310; iSFV_1184; iZ_1308; iWFL_1372; iAF1260b; iYL1228; iY75_1357; iHN637; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201	so2; so2[c]; so2_c
+sucbz_c	sucbz	O-Succinylbenzoate	iAM_Pk459; iCN900; iAM_Pv461; iEC1364_W; iAM_Pb448; iCN718; iAM_Pc455; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pf480; iECNA114_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; iSB619; iEC042_1314; iIT341; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iNJ661; ic_1306; iSF_1195; iAF1260; iBWG_1329; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSP_1301; STM_v1_0; iY75_1357; iYL1228; iJN678; iYO844; iAF1260b; iEC1356_Bl21DE3; iNF517; iYS854; iJB785; iML1515; iEC1349_Crooks; iEK1008; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iJR904; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iECD_1391; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341	KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772	sucbz; sucbz_c
+sucsal_c	sucsal	Succinic semialdehyde	iECSF_1327; iECUMN_1333; iNRG857_1313; iG2583_1286; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iNJ661; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iMM904; ic_1306; iPC815; iND750; iB21_1397; iBWG_1329; iSB619; iJO1366; iJN746; STM_v1_0; iAF987; iAF1260b; iHN637; iYO844; iJN678; iAF692; iY75_1357; iYL1228; iECS88_1305; iECO111_1330; iECs_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECP_1309; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iJR904; iWFL_1372; iSDY_1059; iSSON_1240; iSFV_1184; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iEC55989_1330; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECB_1328; iML1515; iEC1364_W; iYS854; iEK1008; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iCN718; iEC1344_C; iYS1720; iCN900; iJN1463; iSynCJ816; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199	sucsal; sucsal[c]; sucsal_c
+sufbcd_2fe2s_c	sufbcd_2fe2s	SufBCD with bound [2Fe-2S] cluster	iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECP_1309; iECS88_1305; iECOK1_1307; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSBO_1134; iSSON_1240; iUTI89_1310; iY75_1357; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147308	sufbcd_2fe2s; sufbcd_2fe2s_c; sufbcd_DASH_2fe2s_c; sufbcd__2fe2s_c
+sufbcd_4fe4s_c	sufbcd_4fe4s	SufBCD with bound [4Fe-4S] cluster	iSDY_1059; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEKO11_1354; iECSP_1301; iECUMN_1333; iECW_1372; iECSE_1348; iG2583_1286; iLF82_1304; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iEC042_1314; iJO1366; iECO26_1355; iECs_1301; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECS88_1305; iECOK1_1307; iECP_1309; iECO111_1330; iY75_1357	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148511	sufbcd_4fe4s; sufbcd_4fe4s_c; sufbcd_DASH_4fe4s_c; sufbcd__4fe4s_c
+sulfac_c	sulfac	Sulfoacetate	iECOK1_1307; iECO103_1326; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iAF987; iAF1260b; iYL1228; iY75_1357; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECB_1328; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECSF_1327; iECSP_1301; iECUMN_1333; iLF82_1304; iNRG857_1313; iG2583_1286; iECSE_1348; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354	InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878	sulfac; sulfac_c
+t3c5ddeceACP_c	t3c5ddeceACP	Trans-3-cis-5-dodecenoyl-[acyl-carrier protein]	iYS1720; iJN1463; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iECO26_1355; iECP_1309; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECS88_1305; iECO111_1330; iEC042_1314; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iAF1260; iSF_1195; iB21_1397; iPC815; iJN746; iE2348C_1286; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iAF1260b; STM_v1_0; iHN637; iYL1228; iY75_1357; iAF987; iJN678; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5959; SEED Compound: http://identifiers.org/seed.compound/cpd15569	t3c5ddeceACP; t3c5ddeceACP[c]; t3c5ddeceACP_c
+tartr__L_c	tartr__L	L-tartrate	iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iECSE_1348; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; ic_1306; iE2348C_1286; iPC815; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iNJ661; iBWG_1329; iAPECO1_1312; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iYO844; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iEcHS_1320; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iZ_1308; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSDY_1059; iJR904; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSFxv_1172; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666	tartr_DASH_L_c; tartr_L_c; tartr__L; tartr__L_c
+tcynt_c	tcynt	Thiocyanate	iECB_1328; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECD_1391; iEcSMS35_1347; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iLF82_1304; iEKO11_1354; iECSE_1348; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iEcolC_1368; iECs_1301; iECO103_1326; iCN900; iEC1344_C; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iJN1463; iAM_Pc455; iIS312; iEC1364_W; iAM_Pv461; iEC1368_DH5a; iIS312_Amastigote; iAM_Pb448; iYS1720; iIS312_Trypomastigote; iEC1372_W3110; iAF1260; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iNJ661; iBWG_1329; iJO1366; iPC815; iEC042_1314; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iWFL_1372; iMM1415; iAT_PLT_636; STM_v1_0; iY75_1357; iYL1228; RECON1; iAF1260b; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iML1515; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt[c]; tcynt_c
+tdcoa_c	tdcoa	Tetradecanoyl-CoA (n-C14:0CoA)	iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEC1368_DH5a; iJN1463; iIS312; iAM_Pf480; iAM_Pv461; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pb448; iEC1344_C; iYS1720; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iAM_Pk459; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iEK1008; Recon3D; iML1515; iEC1349_Crooks; iNRG857_1313; iECSF_1327; iECW_1372; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iECSP_1301; iLF82_1304; iMM904; iB21_1397; iBWG_1329; iNJ661; iSB619; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; ic_1306; iND750; iAF1260; iJO1366; iJN746; iE2348C_1286; iEcolC_1368; iECNA114_1301; iECO111_1330; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECP_1309; iAT_PLT_636; STM_v1_0; iAF987; iHN637; iAF1260b; RECON1; iY75_1357; iMM1415; iYO844; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695	tdcoa; tdcoa[c]; tdcoa_c
+tddec2eACP_c	tddec2eACP	Trans-Dodec-2-enoyl-[acyl-carrier protein]	iYL1228; iHN637; iY75_1357; iJN678; iAF987; STM_v1_0; iAF1260b; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEcHS_1320; iECD_1391; iECABU_c1320; iECBD_1354; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcE24377_1341; iSBO_1134; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECP_1309; iECS88_1305; iECSE_1348; iECIAI1_1343; iNRG857_1313; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iS_1188; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iJN746; iJO1366; ic_1306; iPC815; iAPECO1_1312; iAF1260	KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469	tddec2eACP; tddec2eACP[c]; tddec2eACP_c
+tdec2eACP_c	tdec2eACP	Trans-Dec-2-enoyl-[acyl-carrier protein]	iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iECSE_1348; iECS88_1305; iECIAI1_1343; iECO26_1355; iY75_1357; iAF1260b; iAF987; STM_v1_0; iYL1228; iJN678; iHN637; iWFL_1372; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iJN746; ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iE2348C_1286; iAF1260; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS854; iJB785; iEC1349_Crooks; iEC1344_C; iSynCJ816; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEcDH1_1363; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iEcSMS35_1347; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475	tdec2eACP; tdec2eACP[c]; tdec2eACP_c
+thex2eACP_c	thex2eACP	Trans-Hex-2-enoyl-[acyl-carrier protein]	iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECD_1391; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iNRG857_1313; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECs_1301; iECSE_1348; iECNA114_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI39_1322; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iAF1260; iJN746; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iSBO_1134; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iUMNK88_1353; iSDY_1059; STM_v1_0; iYL1228; iHN637; iAF1260b; iAF987; iY75_1357; iJN678; iML1515; iEC1356_Bl21DE3; iJB785; iYS854; iEC1349_Crooks; iEC1364_W	KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473	thex2eACP; thex2eACP[c]; thex2eACP_c
+thptdn_c	thptdn	5,6,7,8-tetrahydropteridine	iECW_1372; iS_1188; iETEC_1333; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iG2583_1286; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; ic_1306; iY75_1357; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iEcE24377_1341; iECDH10B_1368; iECB_1328; iEC55989_1330; iECBD_1354; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C05650; CHEBI: http://identifiers.org/chebi/CHEBI:12077; CHEBI: http://identifiers.org/chebi/CHEBI:13613; CHEBI: http://identifiers.org/chebi/CHEBI:20507; CHEBI: http://identifiers.org/chebi/CHEBI:26918; CHEBI: http://identifiers.org/chebi/CHEBI:28889; CHEBI: http://identifiers.org/chebi/CHEBI:30436; CHEBI: http://identifiers.org/chebi/CHEBI:9487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01216; InChI Key: https://identifiers.org/inchikey/IDAICLIJTRXNER-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5678-TETRAHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3185; SEED Compound: http://identifiers.org/seed.compound/cpd03361	thptdn; thptdn_c
+tre6p_c	tre6p	Alpha,alpha'-Trehalose 6-phosphate	ic_1306; iAPECO1_1312; iB21_1397; iAF1260; iSB619; iSF_1195; iMM904; iBWG_1329; iND750; iPC815; iE2348C_1286; iJO1366; iNJ661; iEC042_1314; iJR904; iSFV_1184; iSDY_1059; iSFxv_1172; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iNF517; iY75_1357; STM_v1_0; iYL1228; iRC1080; iYO844; iAF1260b; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECBD_1354; iECB_1328; iEcDH1_1363; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iLF82_1304; iECSP_1301; iEC1372_W3110; iSynCJ816; iCN900; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iEC1364_W; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO26_1355; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523	tre6p; tre6p_c
+trnagln_c	trnagln	TRNA(Gln)	iWFL_1372; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iSBO_1134; iSDY_1059; iUMN146_1321; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iEC1344_C; iIS312; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iCN718; iJN1463; iYS1720; iIS312_Epimastigote; iJB785; iEC1349_Crooks; iYS854; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iECSE_1348; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iNRG857_1313; iLF82_1304; iMM904; iBWG_1329; iPC815; iB21_1397; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iJN746; iE2348C_1286; iND750; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iLJ478; STM_v1_0; iAF987; iAF1260b; iAF692; iYL1228; iRC1080; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-379740; Reactome Compound: http://identifiers.org/reactome/R-ALL-379748; KEGG Compound: http://identifiers.org/kegg.compound/C01640; CHEBI: http://identifiers.org/chebi/CHEBI:10679; CHEBI: http://identifiers.org/chebi/CHEBI:15174; CHEBI: http://identifiers.org/chebi/CHEBI:29168; BioCyc: http://identifiers.org/biocyc/META:GLN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71; SEED Compound: http://identifiers.org/seed.compound/cpd11911; SEED Compound: http://identifiers.org/seed.compound/cpd27100	trnagln; trnagln[c]; trnagln_c
+trnaleu_c	trnaleu	TRNA(Leu)	iYS1720; iIS312_Trypomastigote; iIS312_Epimastigote; iCN900; iEC1344_C; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1364_W; iIS312; iSynCJ816; iIS312_Amastigote; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iAF1260; iEC042_1314; iND750; iJO1366; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iJN746; iMM904; ic_1306; iBWG_1329; iB21_1397; iLF82_1304; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSF_1327; iS_1188; iECW_1372; iECSE_1348; iECSP_1301; iEcSMS35_1347; iY75_1357; iAF1260b; iAF987; iJN678; iHN637; iLJ478; iRC1080; iYL1228; STM_v1_0; iAF692; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iJB785; iEC1349_Crooks; iUMN146_1321; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFxv_1172; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391	Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383	trnaleu; trnaleu[c]; trnaleu_c
+trnalys_c	trnalys	TRNA(Lys)	iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECD_1391; iEC55989_1330; iECABU_c1320; iNRG857_1313; iECSF_1327; iECSP_1301; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iG2583_1286; iLF82_1304; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iEC1364_W; iEC1368_DH5a; iIS312; iIS312_Amastigote; iCN718; iEC1372_W3110; iYS1720; iIS312_Trypomastigote; iEC1344_C; iIS312_Epimastigote; iSynCJ816; iJN1463; iJO1366; iPC815; iB21_1397; ic_1306; iJN746; iMM904; iAPECO1_1312; iSF_1195; iSB619; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; iND750; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iLJ478; iAF987; STM_v1_0; iAF692; iJN678; iAF1260b; iY75_1357; iYL1228; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iYS854; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-379747; Reactome Compound: http://identifiers.org/reactome/R-ALL-379776; KEGG Compound: http://identifiers.org/kegg.compound/C01646; CHEBI: http://identifiers.org/chebi/CHEBI:10685; CHEBI: http://identifiers.org/chebi/CHEBI:15181; CHEBI: http://identifiers.org/chebi/CHEBI:29185; BioCyc: http://identifiers.org/biocyc/META:LYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90881; SEED Compound: http://identifiers.org/seed.compound/cpd11917; SEED Compound: http://identifiers.org/seed.compound/cpd27388	trnalys; trnalys[c]; trnalys_c
+trnasecys_c	trnasecys	TRNA(SeCys)	iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iPC815; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iWFL_1372; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMN146_1321; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECSF_1327; iEC1372_W3110; iEC1344_C; iJN1463; iCN900; iEC1368_DH5a; iEC1364_W; iYS1720; iEcolC_1368; iECO26_1355; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECNA114_1301; iEcHS_1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573	trnasecys; trnasecys_c
+trnatyr_c	trnatyr	TRNA(Tyr)	iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECUMN_1333; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECs_1301; iEcHS_1320; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iIS312_Trypomastigote; iIS312_Amastigote; iSynCJ816; iIS312; iEC1368_DH5a; iCN900; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iIS312_Epimastigote; iJN1463; iCN718; iAF1260; iMM904; iEC042_1314; iSF_1195; iJO1366; iND750; iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iJN746; ic_1306; iPC815; iSFV_1184; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iLJ478; iAF692; iRC1080; iJN678; iAF987; iY75_1357; iAF1260b; STM_v1_0; iLB1027_lipid; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-379743; Reactome Compound: http://identifiers.org/reactome/R-ALL-379756; KEGG Compound: http://identifiers.org/kegg.compound/C00787; CHEBI: http://identifiers.org/chebi/CHEBI:10692; CHEBI: http://identifiers.org/chebi/CHEBI:15189; CHEBI: http://identifiers.org/chebi/CHEBI:29182; BioCyc: http://identifiers.org/biocyc/META:TYR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90668; SEED Compound: http://identifiers.org/seed.compound/cpd11751	trnatyr; trnatyr[c]; trnatyr_c
+trnaval_c	trnaval	TRNA(Val)	iNF517; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iEC1349_Crooks; iYS1720; iCN900; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iSynCJ816; iIS312; iCN718; iEC1372_W3110; iIS312_Amastigote; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iECW_1372; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECO26_1355; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO103_1326; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iLJ478; iY75_1357; iYL1228; iRC1080; iHN637; iAF1260b; STM_v1_0; iAF692; iAF987; iJN678; iND750; iAPECO1_1312; iPC815; iAF1260; iMM904; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iJN746; iSF_1195; iE2348C_1286; iB21_1397; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iSSON_1240; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318	trnaval; trnaval[c]; trnaval_c
+trp__L_c	trp__L	L-Tryptophan	iWFL_1372; iSBO_1134; iSSON_1240; iUMNK88_1353; iJR904; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iSDY_1059; iUTI89_1310; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECD_1391; iYS1720; iSynCJ816; iAM_Pf480; iAM_Pk459; iEC1372_W3110; iJN1463; iCN718; iCN900; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iEC1344_C; iAM_Pb448; iYS854; iNF517; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; Recon3D; iEK1008; iEC1364_W; iEC1349_Crooks; iML1515; iETEC_1333; iECUMN_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iLF82_1304; iSbBS512_1146; iEcSMS35_1347; iNRG857_1313; iEC042_1314; iAF1260; iNJ661; iJO1366; iPC815; iB21_1397; iSB619; iMM904; iND750; iSF_1195; iBWG_1329; ic_1306; iIT341; iAPECO1_1312; iJN746; iE2348C_1286; iEC55989_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECO111_1330; iECO26_1355; iECNA114_1301; iAF987; iRC1080; iYO844; STM_v1_0; iLJ478; iJN678; iAF692; iHN637; iAT_PLT_636; iY75_1357; iAF1260b; iYL1228; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007	trp-L[c]; trp_DASH_L_c; trp_L[c]; trp_L_c; trp__L; trp__L_c
+ttdca_c	ttdca	Tetradecanoate (n-C14:0)	iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iECSE_1348; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; RECON1; iAF987; iYO844; iYL1228; iMM1415; iHN637; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iSDY_1059; iJR904; iSBO_1134; iSSON_1240; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iBWG_1329; iEC042_1314; iE2348C_1286; iSB619; iPC815; iMM904; iAPECO1_1312; iB21_1397; iND750; iSF_1195; iAF1260; ic_1306; iNJ661; iJO1366; iML1515; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iEK1008; iAM_Pf480; iJN1463; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iEC1372_W3110; iIS312_Trypomastigote; iYS1720; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEcHS_1320; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iEcSMS35_1347	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca[c]; ttdca_c
+ttdcap_c	ttdcap	Tetradecanoyl-phosphate (n-C14:0)	iEKO11_1354; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iG2583_1286; iSF_1195; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iY75_1357; iAF987; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECED1_1282; iECB_1328; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147613	ttdcap; ttdcap_c
+tyr__L_c	tyr__L	L-Tyrosine	iUMN146_1321; iSSON_1240; iJR904; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iSynCJ816; iIS312_Epimastigote; iAM_Pv461; iEC1372_W3110; iJN1463; iYS1720; iCN718; iEC1368_DH5a; iIS312; iAM_Pk459; iAM_Pc455; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pb448; iEC1344_C; iCN900; iAM_Pf480; iEC1349_Crooks; iEC1364_W; iNF517; iCHOv1; iML1515; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; Recon3D; iCHOv1_DG44; iJB785; iEK1008; iSbBS512_1146; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECW_1372; iS_1188; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iND750; ic_1306; iSB619; iBWG_1329; iIT341; iAPECO1_1312; iNJ661; iJO1366; iEC042_1314; iB21_1397; iSF_1195; iMM904; iAF1260; iE2348C_1286; iEC55989_1330; iPC815; iJN746; iECNA114_1301; iECO103_1326; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECSE_1348; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iAF692; STM_v1_0; iYL1228; iAF1260b; iYO844; iJN678; iHN637; iY75_1357; iLJ478; iMM1415; iAT_PLT_636; iRC1080; RECON1; iAF987	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr-L[c]; tyr_DASH_L_c; tyr_L[c]; tyr_L_c; tyr__L; tyr__L_c
+tyrtrna_c	tyrtrna	L-Tyrosyl-tRNA(Tyr)	iYL1228; iAF692; STM_v1_0; iY75_1357; iRC1080; iAF987; iAF1260b; iJN678; iLJ478; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iYS854; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH10B_1368; iECED1_1282; iECABU_c1320; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iIS312; iYS1720; iEC1344_C; iIS312_Epimastigote; iEC1368_DH5a; iSynCJ816; iCN900; iCN718; iIS312_Amastigote; iEC1372_W3110; iEC1364_W; iIS312_Trypomastigote; iJN1463; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iETEC_1333; ic_1306; iAF1260; iEC042_1314; iPC815; iE2348C_1286; iAPECO1_1312; iB21_1397; iND750; iJN746; iSF_1195; iMM904; iJO1366; iBWG_1329	Reactome Compound: http://identifiers.org/reactome/R-ALL-379755; Reactome Compound: http://identifiers.org/reactome/R-ALL-379785; KEGG Compound: http://identifiers.org/kegg.compound/C02839; CHEBI: http://identifiers.org/chebi/CHEBI:13185; CHEBI: http://identifiers.org/chebi/CHEBI:29161; CHEBI: http://identifiers.org/chebi/CHEBI:6318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89822; SEED Compound: http://identifiers.org/seed.compound/cpd12194	tyrtrna; tyrtrna[c]; tyrtrna_c
+u23ga_c	u23ga	UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine	iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iAF1260; iJR904; iUMNK88_1353; iZ_1308; iSBO_1134; iUMN146_1321; iSFxv_1172; iSSON_1240; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN678; iAF987; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iLF82_1304; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iS_1188; iECSF_1327; iECW_1372; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iECs_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C04652; CHEBI: http://identifiers.org/chebi/CHEBI:78847; CHEBI: http://identifiers.org/chebi/CHEBI:82845; InChI Key: https://identifiers.org/inchikey/KOJCFMYSTWNMQW-RUAJDYCTSA-L; BioCyc: http://identifiers.org/biocyc/META:OH-MYRISTOYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1199; SEED Compound: http://identifiers.org/seed.compound/cpd02835	u23ga; u23ga_c
+udpLa4n_c	udpLa4n	Uridine 5''-diphospho-{beta}-4-deoxy-4-amino-L-arabinose	iETEC_1333; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iECSF_1327; iECUMN_1333; iSF_1195; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iJO1366; iAF1260; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iAF987; iY75_1357; iYL1228; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iZ_1308; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C16153; CHEBI: http://identifiers.org/chebi/CHEBI:47025; CHEBI: http://identifiers.org/chebi/CHEBI:58708; InChI Key: https://identifiers.org/inchikey/GWBAKYBSWHQNMQ-IAZOVDBXSA-M; BioCyc: http://identifiers.org/biocyc/META:UDP-4-AMINO-4-DEOXY-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1786; SEED Compound: http://identifiers.org/seed.compound/cpd14874	udpLa4n; udpLa4n_c
+udpLa4o_c	udpLa4o	UDP-4-keto-pyranose	iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iECO103_1326; iEcHS_1320; iECOK1_1307; iECs_1301; iEcolC_1368; iEC042_1314; ic_1306; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECW_1372; iECSP_1301; iNRG857_1313; STM_v1_0; iAF987; iYL1228; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECED1_1282; iECB_1328	KEGG Compound: http://identifiers.org/kegg.compound/C16155; CHEBI: http://identifiers.org/chebi/CHEBI:47028; CHEBI: http://identifiers.org/chebi/CHEBI:58710; BioCyc: http://identifiers.org/biocyc/META:5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1505; InChI Key: https://identifiers.org/inchikey/URJZIQLTPCJVMW-QNSCKLTRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd14876; SEED Compound: http://identifiers.org/seed.compound/cpd15578	udpLa4o; udpLa4o_c
+udpgal_c	udpgal	UDPgalactose	iEC1349_Crooks; iEK1008; iNF517; iCHOv1_DG44; iML1515; iCHOv1; Recon3D; iJB785; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJN1463; iCN718; iIS312_Amastigote; iCN900; iEC1368_DH5a; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312; iEC1372_W3110; iYS1720; iEC1364_W; iIS312_Trypomastigote; iECW_1372; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSP_1301; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC55989_1330; iECB_1328; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcolC_1368; iECO103_1326; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECP_1309; iECs_1301; iAB_RBC_283; iAF692; RECON1; iY75_1357; iMM1415; iYO844; iAT_PLT_636; STM_v1_0; iJN678; iAF987; iYL1228; iHN637; iAF1260b; iLJ478; iRC1080; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iE2348C_1286; iMM904; iIT341; ic_1306; iND750; iEC042_1314; iSB619; iPC815; iNJ661; iAF1260; iSDY_1059; iSBO_1134; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSFV_1184; iJR904; iUMN146_1321; iSSON_1240; iSbBS512_1146; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal[c]; udpgal_c
+ugmd_c	ugmd	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate	iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iECW_1372; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iSbBS512_1146; iJB785; iEK1008; iML1515; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iAF987; iYO844; STM_v1_0; iHN637; iYL1228; iJN678; iAF1260b; iY75_1357; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECS88_1305; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iEC1364_W; iCN900; iYS1720; iSynCJ816; iAF1260; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iJN746; iIT341; iE2348C_1286; iNJ661; iSB619; iBWG_1329; iEC042_1314; ic_1306; iB21_1397	CHEBI: http://identifiers.org/chebi/CHEBI:13460; CHEBI: http://identifiers.org/chebi/CHEBI:13463; CHEBI: http://identifiers.org/chebi/CHEBI:13481; CHEBI: http://identifiers.org/chebi/CHEBI:22124; CHEBI: http://identifiers.org/chebi/CHEBI:28639; CHEBI: http://identifiers.org/chebi/CHEBI:30905; CHEBI: http://identifiers.org/chebi/CHEBI:58582; CHEBI: http://identifiers.org/chebi/CHEBI:9831; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162592; InChI Key: https://identifiers.org/inchikey/QUHLBZKCGUXHGP-AJVQVANPSA-J	ugmd; ugmd[c]; ugmd_c
+unagamu_c	unagamu	Undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosaminuronate	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iAF1260; iJO1366; iE2348C_1286; iSF_1195; iB21_1397; iPC815; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iECSF_1327; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECW_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iJR904; iWFL_1372; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUMN146_1321; iZ_1308; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C20497; CHEBI: http://identifiers.org/chebi/CHEBI:61495; CHEBI: http://identifiers.org/chebi/CHEBI:61561; CHEBI: http://identifiers.org/chebi/CHEBI:62960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12306; InChI Key: https://identifiers.org/inchikey/IGGGNUSEBUZFTR-YETNCWQZSA-K; BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2504; SEED Compound: http://identifiers.org/seed.compound/cpd15581	unagamu; unagamu_c
+urate_c	urate	Urate C5H4N4O3	iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iY75_1357; RECON1; iHN637; STM_v1_0; iMM1415; iYO844; iRC1080; iAF1260b; iAT_PLT_636; iYL1228; iSF_1195; iAPECO1_1312; iB21_1397; iJN746; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iAF1260; ic_1306; iUMN146_1321; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEC1349_Crooks; iLB1027_lipid; Recon3D; iCHOv1; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate[c]; urate_c
+urdglyc_c	urdglyc	(-)-Ureidoglycolate	iAM_Pv461; iCN718; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pf480; iAM_Pb448; iAM_Pk459; iEC1344_C; iAM_Pc455; iJN1463; iAF1260; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iMM904; iBWG_1329; iND750; iPC815; iE2348C_1286; iJO1366; iB21_1397; iEKO11_1354; iECW_1372; iETEC_1333; iLF82_1304; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iYL1228; iYO844; iAF1260b; STM_v1_0; iY75_1357; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iJR904; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iUMN146_1321; iWFL_1372; iSBO_1134; iECBD_1354; iECED1_1282; iEcHS_1320; iEC55989_1330; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363	KEGG Compound: http://identifiers.org/kegg.compound/C00603; KEGG Compound: http://identifiers.org/kegg.compound/C02766; CHEBI: http://identifiers.org/chebi/CHEBI:10783; CHEBI: http://identifiers.org/chebi/CHEBI:11076; CHEBI: http://identifiers.org/chebi/CHEBI:121; CHEBI: http://identifiers.org/chebi/CHEBI:15412; CHEBI: http://identifiers.org/chebi/CHEBI:18499; CHEBI: http://identifiers.org/chebi/CHEBI:18804; CHEBI: http://identifiers.org/chebi/CHEBI:27224; CHEBI: http://identifiers.org/chebi/CHEBI:49050; CHEBI: http://identifiers.org/chebi/CHEBI:57296; CHEBI: http://identifiers.org/chebi/CHEBI:9891; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01005; BioCyc: http://identifiers.org/biocyc/META:CPD-1091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM490; InChI Key: https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00465; SEED Compound: http://identifiers.org/seed.compound/cpd01786	urdglyc; urdglyc_c
+val__L_c	val__L	L-Valine	iYO844; iYL1228; STM_v1_0; iHN637; RECON1; iAT_PLT_636; iJN678; iAF692; iLJ478; iAF987; iRC1080; iY75_1357; iMM1415; iAF1260b; iCHOv1; iML1515; Recon3D; iCHOv1_DG44; iLB1027_lipid; iNF517; iYS854; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iEC1364_W; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iEcHS_1320; iSBO_1134; iWFL_1372; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFV_1184; iSFxv_1172; iJR904; iZ_1308; iUMNK88_1353; iSSON_1240; iJN1463; iAM_Pk459; iAM_Pv461; iYS1720; iAM_Pb448; iIS312_Amastigote; iAM_Pc455; iIS312; iIS312_Epimastigote; iEC1344_C; iIS312_Trypomastigote; iEC1368_DH5a; iCN718; iSynCJ816; iAM_Pf480; iEC1372_W3110; iCN900; iB21_1397; iAPECO1_1312; iE2348C_1286; iSB619; iIT341; iNJ661; iMM904; iBWG_1329; iPC815; iAF1260; iND750; iEC042_1314; ic_1306; iEC55989_1330; iJN746; iJO1366; iSF_1195; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECSE_1348; iECIAI1_1343; iECOK1_1307; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iSbBS512_1146; iECSP_1301; iS_1188; iNRG857_1313; iLF82_1304; iETEC_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141	val-L[c]; val_DASH_L_c; val_L[c]; val_L_c; val__L; val__L_c
+valtrna_c	valtrna	L-Valyl-tRNA(Val)	iNRG857_1313; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iUMN146_1321; iWFL_1372; iYS854; iNF517; iJB785; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iLJ478; STM_v1_0; iY75_1357; iHN637; iAF692; iRC1080; iYL1228; iAF1260b; iAF987; iJN678; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECS88_1305; iECO111_1330; iEC1344_C; iCN900; iEC1368_DH5a; iIS312; iCN718; iEC1364_W; iIS312_Trypomastigote; iYS1720; iJN1463; iSynCJ816; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iAPECO1_1312; iSF_1195; ic_1306; iMM904; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iPC815; iEC042_1314; iND750; iJO1366; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133	valtrna; valtrna[c]; valtrna_c
+xtsn_c	xtsn	Xanthosine	iWFL_1372; iSFxv_1172; iSDY_1059; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iJR904; iSSON_1240; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECB_1328; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iIS312_Trypomastigote; iJN1463; iAM_Pb448; iYS1720; iCN718; iAM_Pk459; iEC1368_DH5a; iIS312; iEC1344_C; iCN900; iEC1364_W; iAM_Pf480; iCHOv1; iLB1027_lipid; iYS854; iML1515; iNF517; Recon3D; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI39_1322; iEcHS_1320; iECP_1309; iECs_1301; iEKO11_1354; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iECSE_1348; iNJ661; iAPECO1_1312; iJN746; iEC042_1314; iSF_1195; iND750; iAF1260; iBWG_1329; iB21_1397; iPC815; iE2348C_1286; iJO1366; iIT341; iMM904; ic_1306; RECON1; iYO844; iYL1228; STM_v1_0; iRC1080; iY75_1357; iHN637; iMM1415; iAT_PLT_636; iAF1260b; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217	xtsn; xtsn[c]; xtsn_c
+xu5p__D_c	xu5p__D	D-Xylulose 5-phosphate	iMM1415; iAT_PLT_636; iAB_RBC_283; iHN637; iAF692; iYL1228; iLJ478; iJN678; iY75_1357; iYO844; iAF987; STM_v1_0; RECON1; iAF1260b; iCHOv1; iYS854; iNF517; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEK1008; iJB785; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iUMN146_1321; iUTI89_1310; iJR904; iSDY_1059; e_coli_core; iSSON_1240; iUMNK88_1353; iZ_1308; iSFV_1184; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iAM_Pb448; iEC1372_W3110; iSynCJ816; iAM_Pv461; iYS1720; iAM_Pf480; iCN900; iJN1463; iEC1364_W; iIS312; iAM_Pk459; iIS312_Trypomastigote; iAM_Pc455; iCN718; iEC1344_C; iEC1368_DH5a; iIS312_Epimastigote; iIS312_Amastigote; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iB21_1397; iJO1366; iMM904; iJN746; iAPECO1_1312; iNJ661; iIT341; iPC815; iND750; iSB619; iE2348C_1286; iSF_1195; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO111_1330; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECSP_1301; iLF82_1304; iETEC_1333; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198	xu5p-D[c]; xu5p_DASH_D_c; xu5p_D[c]; xu5p_D_c; xu5p__D; xu5p__D_c
+12ppd__R_e	12ppd__R	(R)-Propane-1,2-diol	iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iEC1349_Crooks; Recon3D; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iEcHS_1320; iECBD_1354; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iEC55989_1330; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iAF1260b; iY75_1357; STM_v1_0; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861	12ppd_DASH_R_e; 12ppd_R[e]; 12ppd_R_e; 12ppd__R; 12ppd__R_e
+23cump_e	23cump	2',3'-Cyclic UMP	iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECSE_1348; iECS88_1305; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iB21_1397; iSF_1195; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iPC815; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSbBS512_1146; iS_1188; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iECW_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iYL1228; iZ_1308; iSDY_1059; iWFL_1372; STM_v1_0; iCHOv1; iAF1260b; iY75_1357; Recon3D; iEC1364_W; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572	23cump; 23cump[e]; 23cump_e
+34dhpac_e	34dhpac	3,4-Dihydroxyphenylacetaldehyde	iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iSFxv_1172; iSDY_1059; iSSON_1240; iYL1228; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iAF1260b; iY75_1357; STM_v1_0; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcolC_1368; iECOK1_1307; iECP_1309; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECO111_1330; iECS88_1305; iECs_1301; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC55989_1330; ic_1306; iAPECO1_1312; iJO1366; iBWG_1329; iE2348C_1286; iPC815; iSF_1195; iEC042_1314; iAF1260; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500	34dhpac; 34dhpac_e
+3cmp_e	3cmp	3  CMP C9H12N3O8P	iECSE_1348; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECW_1372; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iECUMN_1333; iG2583_1286; iYO844; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iEC042_1314; iPC815; iBWG_1329; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iAF1260; iEC55989_1330; iJO1366; iSSON_1240; iSBO_1134; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iYL1228; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110	KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454	3cmp; 3cmp_e
+3ump_e	3ump	3  UMP C9H11N2O9P	iYO844; iAF1260b; iCHOv1; iY75_1357; STM_v1_0; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEcHS_1320; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iSDY_1059; iUMNK88_1353; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC042_1314; iB21_1397; ic_1306; iJO1366; iPC815; iAF1260; iEC55989_1330; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO103_1326; iECO26_1355; iECSE_1348; iECP_1309; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iETEC_1333; iG2583_1286; iECSP_1301	KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989	3ump; 3ump[e]; 3ump_e
+4abut_e	4abut	4-Aminobutanoate	iEKO11_1354; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iS_1188; iETEC_1333; iG2583_1286; iSBO_1134; iSFV_1184; iZ_1308; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iJR904; iWFL_1372; iUTI89_1310; iSFxv_1172; iYL1228; iYS854; iNF517; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iAF1260b; iY75_1357; STM_v1_0; RECON1; iCHOv1; iMM1415; iYO844; iEcHS_1320; iECED1_1282; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECs_1301; iECSE_1348; iECS88_1305; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iMM904; iJN746; iJO1366; iEC55989_1330; iEC042_1314; iBWG_1329; iND750; iE2348C_1286; iSF_1195; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281	4abut; 4abut[e]; 4abut_e
+5dglcn_e	5dglcn	5-Dehydro-D-gluconate	iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iG2583_1286; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECW_1372; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; ic_1306; iAPECO1_1312; iEC55989_1330; iE2348C_1286; iSF_1195; iAF1260; iPC815; iB21_1397; iJO1366; iEC042_1314; iBWG_1329; iSDY_1059; iWFL_1372; iZ_1308; iYL1228; iSSON_1240; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSBO_1134; iECH74115_1262; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECB_1328; iEC1364_W; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781	5dglcn; 5dglcn_e
+LalaDgluMdap_e	LalaDgluMdap	L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate	iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iECSE_1348; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; ic_1306; iEC55989_1330; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECW_1372; iETEC_1333; iEKO11_1354; iECSP_1301; iSbBS512_1146; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iSBO_1134; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386	LalaDgluMdap; LalaDgluMdap_e
+acac_e	acac	Acetoacetate	iE2348C_1286; iAF1260; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iIT341; iPC815; iEC55989_1330; iB21_1397; iBWG_1329; ic_1306; iY75_1357; iYO844; STM_v1_0; iCHOv1; iMM1415; iAF1260b; RECON1; iSSON_1240; iWFL_1372; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iJR904; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iEKO11_1354; iSbBS512_1146; iECW_1372; iNRG857_1313; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iYS854; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iJN1463; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iEC1372_W3110; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iEcDH1_1363; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142	acac; acac[e]; acac_e
+acgal1p_e	acgal1p	N-Acetyl-D-galactosamine 1-phosphate	iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECO103_1326; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECP_1309; iAPECO1_1312; iB21_1397; iE2348C_1286; iAF1260; iEC55989_1330; iJO1366; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iPC815; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECSP_1301; iNRG857_1313; iSbBS512_1146; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iG2583_1286; iEKO11_1354; iZ_1308; iSDY_1059; iYL1228; iWFL_1372; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFxv_1172; iSSON_1240; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043	acgal1p; acgal1p_e
+acmana_e	acmana	N-Acetyl-D-mannosamine	iYO844; iAF1260b; STM_v1_0; iCHOv1; iY75_1357; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iCHOv1_DG44; iYS854; Recon3D; iEC1364_W; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iWFL_1372; iUMN146_1321; iSSON_1240; iSDY_1059; iJR904; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iYL1228; iCN718; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSF_1195; iPC815; iB21_1397; iAF1260; iEC042_1314; iJO1366; iEC55989_1330; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iECO26_1355; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO111_1330; iG2583_1286; iECW_1372; iETEC_1333; iNRG857_1313; iECUMN_1333; iS_1188; iECSP_1301; iSbBS512_1146; iEcSMS35_1347; iECSF_1327; iLF82_1304; iEKO11_1354	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492	acmana; acmana[e]; acmana_e
+ade_e	ade	Adenine	iECB_1328; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECED1_1282; iECP_1309; iECO103_1326; iECO111_1330; iECOK1_1307; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iMM904; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC042_1314; iAF1260; iPC815; iEC55989_1330; iE2348C_1286; iND750; ic_1306; iIT341; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iYS1720; iEC1368_DH5a; iEC1344_C; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iSbBS512_1146; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iZ_1308; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iJR904; iSBO_1134; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iUTI89_1310; iAT_PLT_636; STM_v1_0; iYO844; RECON1; iRC1080; iAB_RBC_283; iCHOv1; iMM1415; iAF1260b; iY75_1357; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iYS854; iEC1349_Crooks; iEC1364_W; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238	ade; ade[e]; ade_e
+alltn_e	alltn	Allantoin	iAF1260b; iYO844; STM_v1_0; iRC1080; iY75_1357; iHN637; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; Recon3D; iML1515; iECED1_1282; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSBO_1134; iUMN146_1321; iJR904; iSFV_1184; iUTI89_1310; iSDY_1059; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iEC55989_1330; iPC815; iND750; iJO1366; iMM904; ic_1306; iAPECO1_1312; iECOK1_1307; iECs_1301; iECIAI39_1322; iECSE_1348; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECUMN_1333; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iEcSMS35_1347; iG2583_1286; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092	alltn; alltn[e]; alltn_e
+anhgm_e	anhgm	N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid	iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iEC042_1314; ic_1306; iEC55989_1330; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFV_1184; iSFxv_1172; iYL1228; iZ_1308; iSDY_1059; iSBO_1134; iG2583_1286; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECW_1372; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEcolC_1368; iECO103_1326; iECP_1309; iECs_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396	anhgm; anhgm_e
+arbtn_fe3_e	arbtn_fe3	Aerobactin	iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECSE_1348; iECOK1_1307; iECO26_1355; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iBWG_1329; iEC55989_1330; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iJO1366; iSF_1195; iAPECO1_1312; iB21_1397; STM_v1_0; iAF1260b; iY75_1357; iEcSMS35_1347; iS_1188; iG2583_1286; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iUMNK88_1353; iSDY_1059; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iSbBS512_1146; iSFxv_1172; iSBO_1134	KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452	arbtn_DASH_fe3_e; arbtn__fe3_e; arbtn_fe3; arbtn_fe3_e
+arg__L_e	arg__L	L-Arginine	iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iJR904; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSSON_1240; iYL1228; iSbBS512_1146; iEcHS_1320; iECH74115_1262; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iSynCJ816; iAM_Pc455; iIS312_Trypomastigote; iIS312; iEC1344_C; iCN718; iEC1372_W3110; iAM_Pb448; iYS1720; iCN900; iAM_Pv461; iAM_Pf480; iIS312_Amastigote; iAM_Pk459; iIS312_Epimastigote; iJN1463; iEC1368_DH5a; iJB785; iNF517; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iML1515; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECO111_1330; iECO103_1326; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iLF82_1304; iEC042_1314; iB21_1397; iJN746; iPC815; iAPECO1_1312; iEC55989_1330; ic_1306; iND750; iE2348C_1286; iJO1366; iAF1260; iNJ661; iMM904; iSF_1195; iIT341; iSB619; iBWG_1329; iAF1260b; iY75_1357; iAB_RBC_283; iCHOv1; iHN637; iAT_PLT_636; iRC1080; STM_v1_0; iYO844; RECON1; iMM1415; iJN678	Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021	arg-L[e]; arg_DASH_L_e; arg_L[e]; arg_L_e; arg__L; arg__L_e
+cbl1_e	cbl1	Cob(I)alamin	iS_1188; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSP_1301; iLF82_1304; iECSF_1327; iETEC_1333; iEKO11_1354; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iJR904; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iYL1228; iSBO_1134; iSSON_1240; iSFxv_1172; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iAF692; iECABU_c1320; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iEC042_1314; ic_1306; iEC55989_1330; iPC815; iBWG_1329	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L	cbl1; cbl1_e
+cgly_e	cgly	Cys Gly C5H10N2O3S	iECIAI39_1322; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iS_1188; iMM1415; RECON1; iCHOv1; STM_v1_0; iAF1260b; iAT_PLT_636; iYO844; iY75_1357; iJO1366; iEC55989_1330; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iPC815; iSF_1195; iAF1260; iBWG_1329; iSSON_1240; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iYL1228; iSFV_1184; iSBO_1134; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECED1_1282; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017	cgly; cgly[e]; cgly_e
+chol_e	chol	Choline C5H14NO	iIS312_Trypomastigote; iCN718; iAM_Pk459; iIS312; iEC1344_C; iAM_Pv461; iAM_Pf480; iIS312_Epimastigote; iJN1463; iYS1720; iIS312_Amastigote; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iEC1372_W3110; ic_1306; iEC042_1314; iSF_1195; iAF1260; iEC55989_1330; iND750; iBWG_1329; iSB619; iPC815; iE2348C_1286; iNJ661; iB21_1397; iJO1366; iMM904; iJN746; iAPECO1_1312; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iEcolC_1368; RECON1; iAF1260b; iAT_PLT_636; iCHOv1; iMM1415; iYO844; iAB_RBC_283; STM_v1_0; iY75_1357; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iUTI89_1310; iSSON_1240; iSFV_1184; iZ_1308; iUMNK88_1353; iJR904; iSDY_1059; iSbBS512_1146; iWFL_1372; iYL1228; iSBO_1134; iSFxv_1172; iUMN146_1321; iECABU_c1320; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098	chol; chol[e]; chol_e
+cit_e	cit	Citrate	iEK1008; iYS854; iML1515; iEC1356_Bl21DE3; iNF517; iCHOv1_DG44; iEC1364_W; Recon3D; iEC1349_Crooks; iCN718; iEC1372_W3110; iSynCJ816; iJN1463; iIS312; iEC1344_C; iYS1720; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1368_DH5a; iIS312_Amastigote; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECSE_1348; iECO26_1355; iECOK1_1307; iECBD_1354; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iSF_1195; iPC815; iEC042_1314; iMM904; iEC55989_1330; iIT341; iAPECO1_1312; iB21_1397; ic_1306; iJN746; iJO1366; iAF1260; iND750; iNJ661; iBWG_1329; iE2348C_1286; iAF692; iAF1260b; iCHOv1; iY75_1357; iYO844; STM_v1_0; iJN678; RECON1; iAT_PLT_636; iMM1415; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iNRG857_1313; iEKO11_1354; iECUMN_1333; iLF82_1304; iSDY_1059; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iYL1228; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iWFL_1372; iSBO_1134; iZ_1308	Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137	cit; cit[e]; cit_e
+co2_e	co2	CO2 CO2	iJN746; iAF1260; iPC815; iB21_1397; iE2348C_1286; iJO1366; ic_1306; iIT341; iMM904; iNJ661; iAPECO1_1312; iSF_1195; iBWG_1329; iND750; iEC042_1314; iSB619; iEC55989_1330; iRC1080; iAT_PLT_636; iLJ478; iJN678; iHN637; iAF1260b; iAF987; iY75_1357; STM_v1_0; iYO844; iCHOv1; iMM1415; iAF692; RECON1; iAB_RBC_283; iJR904; iSFV_1184; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iUTI89_1310; iSBO_1134; iUMNK88_1353; iYL1228; e_coli_core; iUMN146_1321; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iECW_1372; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iCHOv1_DG44; iYS854; Recon3D; iJB785; iML1515; iEC1364_W; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iAM_Pf480; iCN718; iJN1463; iSynCJ816; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iEC1344_C; iIS312_Epimastigote; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iYS1720; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iCN900; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECSE_1348; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011	co2; co2[e]; co2_e
+cpgn_e	cpgn	Coprogen	iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECO111_1330; iECSE_1348; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECNA114_1301; iECED1_1282; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iBWG_1329; iJO1366; iAPECO1_1312; iAF1260; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iPC815; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSFV_1184; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iSDY_1059	CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437	cpgn; cpgn_e
+cpgn_un_e	cpgn_un	Coprogen unloaded (no Fe(III))	iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iSDY_1059; iSbBS512_1146; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECSE_1348; iECO103_1326; iECP_1309; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECSP_1301; ic_1306; iAPECO1_1312; iBWG_1329; iEC55989_1330; iJO1366; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195; iAF1260b; STM_v1_0; iY75_1357	BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438	cpgn_DASH_un_e; cpgn__un_e; cpgn_un; cpgn_un_e
+cyan_e	cyan	Hydrogen cyanide	iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECO111_1330; iECNA114_1301; iECOK1_1307; iECSE_1348; iECP_1309; iECO103_1326; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECIAI1_1343; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; iPC815; iEC55989_1330; iJO1366; iSF_1195; ic_1306; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iUMNK88_1353; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iYL1228; iSbBS512_1146; iSDY_1059; iSSON_1240; iSFV_1184; iWFL_1372; iMM1415; iY75_1357; iAT_PLT_636; STM_v1_0; iCHOv1; iAF1260b; RECON1; Recon3D; iML1515; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012	cyan; cyan[e]; cyan_e
+dgsn_e	dgsn	Deoxyguanosine	iECSP_1301; iEKO11_1354; iEcSMS35_1347; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iYL1228; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSFxv_1172; iSSON_1240; iUMNK88_1353; iJR904; iWFL_1372; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iMM1415; iAF1260b; STM_v1_0; iY75_1357; RECON1; iCHOv1; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iECO26_1355; iAM_Pb448; iAM_Pf480; iYS1720; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iCN718; iMM904; ic_1306; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iND750; iPC815; iAPECO1_1312; iEC042_1314	KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277	dgsn; dgsn[e]; dgsn_e
+dms_e	dms	Dimethyl sulfide	iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; iECSE_1348; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI39_1322; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iNRG857_1313; iECSF_1327; iZ_1308; iSDY_1059; iSSON_1240; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iYL1228; iUTI89_1310; iSbBS512_1146; iJR904; iSFxv_1172; iSFV_1184; iY75_1357; iAF692; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450	dms; dms_e
+dmso_e	dmso	Dimethyl sulfoxide	iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iEcE24377_1341; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEC55989_1330; iB21_1397; iAPECO1_1312; iAF1260; ic_1306; iPC815; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSSON_1240; iUMNK88_1353; iJR904; iZ_1308; iYL1228; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFV_1184	KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021	dmso; dmso_e
+etha_e	etha	Ethanolamine	iUMN146_1321; iSSON_1240; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iSFxv_1172; iYL1228; iWFL_1372; iSBO_1134; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iJN1463; iYS1720; iCN900; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iG2583_1286; iECSF_1327; iECSP_1301; iECW_1372; iLF82_1304; iNRG857_1313; iEKO11_1354; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iAPECO1_1312; iMM904; iB21_1397; iEC042_1314; iAF1260; iPC815; iNJ661; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iY75_1357; STM_v1_0; iAB_RBC_283; iYO844; iAF692; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162	etha; etha[e]; etha_e
+ethso3_e	ethso3	Ethanesulfonate	STM_v1_0; iAF1260b; iY75_1357; iAF987; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iYL1228; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iSFxv_1172; iSSON_1240; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; ic_1306; iSF_1195; iJN746; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iAF1260; iEC042_1314; iJO1366; iECSE_1348; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECUMN_1333; iECSP_1301; iS_1188; iECW_1372; iEcSMS35_1347; iECSF_1327	InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579	ethso3; ethso3_e
+fecrm_un_e	fecrm_un	Ferrichrome minus Fe(III)	iECS88_1305; iECO111_1330; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECOK1_1307; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iEKO11_1354; iETEC_1333; iAF1260b; STM_v1_0; iY75_1357; iEC042_1314; iAF1260; ic_1306; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iZ_1308; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECB_1328; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110	BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462	fecrm_DASH_un_e; fecrm__un_e; fecrm_un; fecrm_un_e
+feenter_e	feenter	Fe-enterobactin	iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iSF_1195; iB21_1397; iJO1366; iPC815; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iAPECO1_1312; ic_1306; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECO26_1355; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iEcolC_1368; iECSE_1348; iECOK1_1307; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFxv_1172; iYL1228; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H	feenter; feenter_e
+g6p_e	g6p	D-Glucose 6-phosphate	iCN718; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iPC815; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iSF_1195; iAF1260; iAPECO1_1312; iJO1366; iEKO11_1354; iLF82_1304; iS_1188; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iAF1260b; iYO844; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iJR904; iUMN146_1321; iSFV_1184; iZ_1308; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iYL1228; iSSON_1240; iSFxv_1172; iSBO_1134; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836	g6p; g6p_e
+gal_bD_e	gal_bD	Beta D-Galactose	iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iCN900; iEC1372_W3110; iYS1720; iECO103_1326; iECSE_1348; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECD_1391; iAF1260; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iPC815; iAF1260b; STM_v1_0; iY75_1357; iECW_1372; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iSFxv_1172; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709	gal_DASH_bD_e; gal__bD_e; gal_bD; gal_bD_e
+gly_e	gly	Glycine	iAT_PLT_636; iYO844; iHN637; iJN678; iCHOv1; RECON1; iMM1415; iAF1260b; iY75_1357; iAB_RBC_283; STM_v1_0; iAF692; iEC1349_Crooks; iML1515; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iYS854; Recon3D; iNF517; iEC1364_W; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSFV_1184; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iWFL_1372; iEC1368_DH5a; iAM_Pk459; iCN718; iIS312; iJN1463; iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iEC1372_W3110; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pf480; iCN900; iYS1720; iIS312_Epimastigote; iND750; iAF1260; iEC042_1314; iAPECO1_1312; iJO1366; iJN746; iIT341; iE2348C_1286; iMM904; iSF_1195; iPC815; iSB619; ic_1306; iBWG_1329; iB21_1397; iNJ661; iECSE_1348; iECO103_1326; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333	Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033	gly; gly[e]; gly_e
+glyc3p_e	glyc3p	Glycerol 3-phosphate	Recon3D; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iNF517; iEC1364_W; iYS854; iYS1720; iEC1344_C; iCN718; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECD_1391; iB21_1397; iBWG_1329; iSB619; iJO1366; iNJ661; iPC815; iE2348C_1286; ic_1306; iAF1260; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260b; iLJ478; STM_v1_0; iY75_1357; iYO844; iNRG857_1313; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iWFL_1372; iSBO_1134; iJR904; iSSON_1240; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iYL1228; iUTI89_1310; iSbBS512_1146; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080	glyc3p; glyc3p[e]; glyc3p_e
+gmp_e	gmp	GMP C10H12N5O8P	iY75_1357; STM_v1_0; iAT_PLT_636; RECON1; iYO844; iCHOv1; iMM1415; iAF1260b; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECD_1391; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iEcolC_1368; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO103_1326; iLF82_1304; iETEC_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126	gmp; gmp[e]; gmp_e
+gthrd_e	gthrd	Reduced glutathione	iECO111_1330; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECOK1_1307; iECs_1301; iECIAI39_1322; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iMM1415; iYO844; iY75_1357; RECON1; iCHOv1; iAF1260b; iAT_PLT_636; STM_v1_0; iAF1260; iPC815; iBWG_1329; iEC042_1314; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iMM904; iSF_1195; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iYL1228; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iECABU_c1320; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEK1008; iYS854; iEC1364_W; iML1515; iCHOv1_DG44; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iEC1372_W3110; iYS1720; iAM_Pc455; iAM_Pv461; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd[e]; gthrd_e
+inost_e	inost	Myo-Inositol	iCHOv1; iAF1260b; iY75_1357; RECON1; iMM1415; iLJ478; iAT_PLT_636; iYO844; STM_v1_0; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1349_Crooks; iML1515; Recon3D; iEC1364_W; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iUMNK88_1353; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSFV_1184; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iIS312; iIS312_Amastigote; iEC1368_DH5a; iCN718; iEC1344_C; iEC1372_W3110; iMM904; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iND750; iAF1260; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iECO111_1330; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI39_1322; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327	Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131	inost; inost[e]; inost_e
+leu__L_e	leu__L	L-Leucine	iYL1228; iYO844; iY75_1357; iMM1415; iAT_PLT_636; STM_v1_0; iAF692; iAF987; iAF1260b; iRC1080; RECON1; iJN678; iLJ478; iHN637; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iYS854; iNF517; iJB785; iCHOv1_DG44; iML1515; iEK1008; Recon3D; iEC1349_Crooks; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iCN718; iIS312_Amastigote; iAM_Pb448; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iSynCJ816; iAM_Pk459; iAM_Pc455; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iJN1463; iEC1344_C; iCN900; iYS1720; iAM_Pf480; iSF_1195; iEC042_1314; iIT341; iB21_1397; iBWG_1329; iND750; iPC815; iMM904; iNJ661; iJO1366; iAPECO1_1312; iSB619; iAF1260; iE2348C_1286; ic_1306; iJN746; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iLF82_1304; iECSF_1327; iECUMN_1333; iG2583_1286; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143	leu-L[e]; leu_DASH_L_e; leu_L[e]; leu_L_e; leu__L; leu__L_e
+lipoate_e	lipoate	Lipoate	iECSE_1348; iECP_1309; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECUMN_1333; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iETEC_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iY75_1357; RECON1; iMM1415; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECH74115_1262; iEC1349_Crooks; iYS854; Recon3D; iEC1364_W; iCHOv1; iEC1356_Bl21DE3; iML1515; iAM_Pb448; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iAM_Pv461; iEC1344_C	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipoate; lipoate[e]; lipoate_e
+lys__L_e	lys__L	L-Lysine	iYS1720; iCN900; iIS312_Epimastigote; iCN718; iEC1344_C; iSynCJ816; iAM_Pc455; iAM_Pk459; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iIS312; iEC1372_W3110; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pv461; ic_1306; iMM904; iJO1366; iAF1260; iIT341; iAPECO1_1312; iPC815; iE2348C_1286; iJN746; iEC042_1314; iBWG_1329; iSB619; iB21_1397; iND750; iNJ661; iSF_1195; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECP_1309; iECs_1301; iECO26_1355; iECO103_1326; iYL1228; RECON1; STM_v1_0; iAF987; iYO844; iJN678; iAT_PLT_636; iY75_1357; iAF1260b; iAF692; iHN637; iMM1415; iEK1008; iYS854; iCHOv1_DG44; Recon3D; iEC1364_W; iNF517; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iSDY_1059; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262	Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182	lys-L[e]; lys_DASH_L_e; lys_L[e]; lys_L_e; lys__L; lys__L_e
+man_e	man	D-Mannose	iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECSE_1348; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iECNA114_1301; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iND750; iAF1260; iSB619; iE2348C_1286; iBWG_1329; iPC815; iMM904; ic_1306; iJO1366; iEC1344_C; iAM_Pv461; iCN718; iCN900; iAM_Pb448; iYS1720; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iJN1463; iNRG857_1313; iG2583_1286; iECSP_1301; iLF82_1304; iEKO11_1354; iECUMN_1333; iECW_1372; iECSF_1327; iS_1188; iETEC_1333; iEcSMS35_1347; iWFL_1372; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSFV_1184; iJR904; iSDY_1059; iSBO_1134; iUTI89_1310; iSSON_1240; RECON1; iYL1228; iY75_1357; iYO844; iLJ478; iMM1415; iAB_RBC_283; iHN637; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iCHOv1; Recon3D; iCHOv1_DG44; iNF517; iEC1364_W; iYS854; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437	man; man[e]; man_e
+melib_e	melib	Melibiose C12H22O11	iY75_1357; iYL1228; iAF1260b; STM_v1_0; iYO844; iLJ478; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iEcHS_1320; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEC55989_1330; iUMN146_1321; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iJR904; iSDY_1059; iUMNK88_1353; iCN718; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iAF1260; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iMM904; iB21_1397; iND750; iAPECO1_1312; iPC815; iSF_1195; iJO1366; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECSE_1348; iECO111_1330; iECOK1_1307; iECNA114_1301; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iS_1188	CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340	melib; melib[e]; melib_e
+mobd_e	mobd	Molybdate	iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iJO1366; iAF1260; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195; iSB619; iB21_1397; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iAF987; iAF692; iYL1228; STM_v1_0; iAF1260b; iHN637; iY75_1357; iYO844; iJN678; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iSbBS512_1146; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330	Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574	mobd; mobd[e]; mobd_e
+nac_e	nac	Nicotinate	iYO844; iAB_RBC_283; iAF692; RECON1; iY75_1357; STM_v1_0; iYL1228; iMM1415; iAF1260b; iNF517; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS854; Recon3D; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iWFL_1372; iSSON_1240; iUMNK88_1353; iJR904; iSFxv_1172; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJN1463; iCN900; iAM_Pk459; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iEC1368_DH5a; iAM_Pc455; iEC1344_C; iAM_Pf480; iYS1720; iIS312; iAM_Pb448; iEC1372_W3110; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iJN746; iAF1260; iEC042_1314; iMM904; iPC815; iSF_1195; iAPECO1_1312; iECNA114_1301; iECP_1309; iECIAI39_1322; iECs_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI1_1343; iECUMN_1333; iG2583_1286; iNRG857_1313; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iEcSMS35_1347	Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218	nac; nac[e]; nac_e
+nh4_e	nh4	Ammonium	iS_1188; iECSF_1327; iECUMN_1333; iEKO11_1354; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECW_1372; e_coli_core; iSDY_1059; iJR904; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSBO_1134; iEK1008; Recon3D; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; iYS854; iCHOv1; RECON1; iHN637; iAF692; iMM1415; iYO844; iY75_1357; iRC1080; iAB_RBC_283; STM_v1_0; iAF1260b; iJN678; iAF987; iYL1228; iAT_PLT_636; iLJ478; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECSE_1348; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iECO26_1355; iCN718; iAM_Pb448; iEC1344_C; iIS312_Epimastigote; iJN1463; iAM_Pf480; iEC1372_W3110; iAM_Pc455; iYS1720; iAM_Pv461; iIS312; iCN900; iSynCJ816; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iEC1368_DH5a; iSF_1195; iBWG_1329; iND750; iAF1260; iIT341; iAPECO1_1312; iEC042_1314; iB21_1397; iJO1366; iJN746; iSB619; iNJ661; iPC815; iE2348C_1286; ic_1306; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013	nh4; nh4[e]; nh4_e
+no_e	no	Nitric oxide	iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iJO1366; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iBWG_1329; iNJ661; iE2348C_1286; ic_1306; iB21_1397; iIT341; iAF1260; iNRG857_1313; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iEKO11_1354; iECSP_1301; iECNA114_1301; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECS88_1305; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECP_1309; iECO103_1326; iYL1228; RECON1; iAF1260b; STM_v1_0; iY75_1357; iMM1415; iAT_PLT_636; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iML1515; Recon3D; iCHOv1; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iZ_1308; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354	KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N	no; no[e]; no_e
+no3_e	no3	Nitrate	iML1515; iEC1349_Crooks; iEK1008; iLB1027_lipid; iYS854; iJB785; iEC1364_W; iEC1356_Bl21DE3; iAM_Pb448; iJN1463; iAM_Pk459; iAM_Pf480; iAM_Pc455; iCN718; iSynCJ816; iYS1720; iAM_Pv461; iCN900; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECSE_1348; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iSB619; iIT341; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iPC815; ic_1306; iE2348C_1286; iNJ661; iJO1366; iBWG_1329; iYO844; iRC1080; iY75_1357; iHN637; iJN678; STM_v1_0; iYL1228; iAF1260b; iAF987; iETEC_1333; iG2583_1286; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iSFxv_1172; iSFV_1184; iJR904; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSBO_1134; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209	no3; no3[e]; no3_e
+o2_e	o2	O2 O2	iLF82_1304; iETEC_1333; iEcSMS35_1347; iS_1188; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iNRG857_1313; iECW_1372; iEKO11_1354; iJR904; iWFL_1372; iUMN146_1321; iSFV_1184; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSBO_1134; e_coli_core; iSFxv_1172; iSDY_1059; iUMNK88_1353; iZ_1308; iLB1027_lipid; iYS854; iML1515; iEC1349_Crooks; iJB785; iCHOv1_DG44; iEK1008; iNF517; Recon3D; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; RECON1; iAF1260b; STM_v1_0; iJN678; iAB_RBC_283; iY75_1357; iAT_PLT_636; iRC1080; iYL1228; iYO844; iMM1415; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECNA114_1301; iECO26_1355; iEcolC_1368; iECP_1309; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iIS312_Amastigote; iIS312_Trypomastigote; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iIS312; iJN1463; iAM_Pk459; iAM_Pb448; iCN718; iIS312_Epimastigote; iEC1372_W3110; iB21_1397; iND750; iSF_1195; iEC042_1314; iIT341; iBWG_1329; iPC815; iJO1366; iE2348C_1286; iAPECO1_1312; iMM904; iAF1260; iSB619; iJN746; ic_1306; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2[e]; o2_e
+ocdca_e	ocdca	Octadecanoate (n-C18:0)	iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECs_1301; iECNA114_1301; iECSE_1348; iECP_1309; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iY75_1357; iAF1260b; iAF987; iYL1228; RECON1; iMM1415; iAT_PLT_636; STM_v1_0; iND750; iPC815; iEC042_1314; iB21_1397; iNJ661; iAPECO1_1312; iBWG_1329; iMM904; iJO1366; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iECED1_1282; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcHS_1320; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1364_W; iML1515; iCHOv1; iEC1349_Crooks; iEK1008; iAM_Pc455; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080	ocdca; ocdca[e]; ocdca_e
+orn_e	orn	Ornithine	iEC1364_W; iCHOv1; iEC1349_Crooks; Recon3D; iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iAM_Pv461; iEC1372_W3110; iEC1344_C; iCN718; iAM_Pf480; iAM_Pc455; iAM_Pb448; iJN1463; iEC1368_DH5a; iYS1720; iAM_Pk459; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECS88_1305; iECO111_1330; iECSE_1348; iECO103_1326; iECs_1301; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECABU_c1320; iECED1_1282; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECB_1328; iEcDH1_1363; iMM904; iIT341; iAF1260; iSB619; iJO1366; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iND750; iJN746; iB21_1397; iE2348C_1286; iPC815; iNJ661; iAPECO1_1312; iRC1080; iMM1415; iYL1228; iAF1260b; RECON1; iAT_PLT_636; STM_v1_0; iY75_1357; iLF82_1304; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECUMN_1333; iSFV_1184; iJR904; iUMNK88_1353; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMN146_1321	Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016	orn; orn[e]; orn_e
+pacald_e	pacald	Phenylacetaldehyde	iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iNF517; iEC1349_Crooks; iML1515; iEC55989_1330; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECD_1391; iEcE24377_1341; iEcHS_1320; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iPC815; iAF1260; iMM904; iEC042_1314; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECW_1372; iECUMN_1333; iLF82_1304; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iG2583_1286	Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464	pacald; pacald_e
+pheme_e	pheme	Protoheme C34H30FeN4O4	iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECSE_1348; iEKO11_1354; iG2583_1286; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; STM_v1_0; RECON1; iMM1415; iYL1228; iY75_1357; iAF1260b; iAT_PLT_636; iSB619; iJO1366; iAF1260; iIT341; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iPC815; iAPECO1_1312; iB21_1397; iE2348C_1286; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iZ_1308; iSSON_1240; iECBD_1354; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEC1364_W; iYS854; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEK1008; iML1515; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249	pheme; pheme[e]; pheme_e
+ppa_e	ppa	Propionate (n-C3:0)	iEC1364_W; Recon3D; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1; iEC1349_Crooks; iYS854; iCHOv1_DG44; iAM_Pf480; iEC1372_W3110; iAM_Pc455; iCN718; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pv461; iAM_Pb448; iJN1463; iEC1368_DH5a; iECSE_1348; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iE2348C_1286; ic_1306; iEC042_1314; iAF1260; iJO1366; iNJ661; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; STM_v1_0; iAF987; iMM1415; iY75_1357; iAF1260b; iYO844; RECON1; iYL1228; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iZ_1308; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iWFL_1372; iUMN146_1321	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260	ppa; ppa[e]; ppa_e
+ppal_e	ppal	Propanal	iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iSbBS512_1146; iZ_1308; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECBD_1354; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECP_1309; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iS_1188; iECUMN_1333; iG2583_1286; iLF82_1304; iBWG_1329; iB21_1397; iJO1366; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; iEC042_1314; iAF1260b; iY75_1357; iYL1228; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371	ppal; ppal_e
+pydam_e	pydam	Pyridoxamine	iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECD_1391; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iML1515; iCHOv1; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECIAI1_1343; iECOK1_1307; iECs_1301; iECIAI39_1322; iECS88_1305; iECSE_1348; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECUMN_1333; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; ic_1306; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iAB_RBC_283; iMM1415; iY75_1357; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419	pydam; pydam[e]; pydam_e
+pydxn_e	pydxn	Pyridoxine	iLF82_1304; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iML1515; Recon3D; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iHN637; iAB_RBC_283; STM_v1_0; RECON1; iMM1415; iY75_1357; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECBD_1354; iECD_1391; iECB_1328; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iECSE_1348; iCN900; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366	Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263	pydxn; pydxn[e]; pydxn_e
+skm_e	skm	Shikimate	iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; ic_1306; iPC815; iSF_1195; iB21_1397; iAPECO1_1312; iNJ661; iBWG_1329; iECSF_1327; iECUMN_1333; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECP_1309; iEcolC_1368; iECO26_1355; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; iECB_1328; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383	skm; skm_e
+slnt_e	slnt	Selenite	iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECD_1391; iEC55989_1330; iECH74115_1262; iECB_1328; iECBD_1354; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECSE_1348; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iWFL_1372; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iY75_1357; iRC1080; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387	selt; selt_e; slnt; slnt_e
+so3_e	so3	Sulfite	iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFV_1184; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC1368_DH5a; iCN900; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; Recon3D; iECS88_1305; iECO26_1355; iECIAI39_1322; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iECOK1_1307; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iPC815; ic_1306; iE2348C_1286; iMM904; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iRC1080; iAF987; iAF692; iAF1260b; iY75_1357; iYL1228; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081	hso3; hso3_e; so3; so3[e]; so3_e
+thm_e	thm	Thiamin	iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSFV_1184; iJR904; iNF517; iLB1027_lipid; iCHOv1; iEC1364_W; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; RECON1; iYL1228; iHN637; iAF692; STM_v1_0; iAF1260b; iY75_1357; iAB_RBC_283; iMM1415; iECB_1328; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECNA114_1301; iECSE_1348; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iYS1720; iAM_Pc455; iAM_Pb448; iCN900; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAM_Pf480; ic_1306; iJO1366; iEC042_1314; iBWG_1329; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260; iMM904; iIT341; iB21_1397; iSF_1195; iSB619; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305	thm; thm[e]; thm_e
+thym_e	thym	Thymine C5H6N2O2	iJN1463; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iIS312; iEC1344_C; iAM_Pf480; iAM_Pc455; iIS312_Epimastigote; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iAM_Pv461; iSF_1195; iEC042_1314; iPC815; iND750; iAF1260; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iMM904; iETEC_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iECSF_1327; iG2583_1286; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iECS88_1305; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iY75_1357; iAF1260b; iYO844; RECON1; iAT_PLT_636; STM_v1_0; iYL1228; iMM1415; iYS854; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iML1515; Recon3D; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iSFxv_1172; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iECED1_1282; iECD_1391; iEcE24377_1341; iEC55989_1330; iECH74115_1262	Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151	thym; thym[e]; thym_e
+tsul_e	tsul	Thiosulfate	iNJ661; iAF1260; iSF_1195; iPC815; iE2348C_1286; iJO1366; ic_1306; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; RECON1; iAT_PLT_636; iRC1080; iAF1260b; STM_v1_0; iAF692; iYL1228; iY75_1357; iMM1415; iAF987; iSbBS512_1146; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECUMN_1333; iCHOv1; iCHOv1_DG44; iYS854; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268	tsul; tsul[e]; tsul_e
+tungs_e	tungs	Tungstate	iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO103_1326; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECs_1301; iECP_1309; iECNA114_1301; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECBD_1354; iECB_1328; iECH74115_1262; iEcE24377_1341; iAPECO1_1312; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iJO1366; iAF987; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iNRG857_1313; iG2583_1286; iS_1188; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iSFV_1184; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574	tungs; tungs_e
+uacgam_e	uacgam	UDP-N-acetyl-D-glucosamine	iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iAF1260; iE2348C_1286; iJO1366; iSF_1195; iPC815; iAPECO1_1312; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iS_1188; iEKO11_1354; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iECSP_1301; iECUMN_1333; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECO111_1330; iECO103_1326; iECIAI1_1343; iECs_1301; iECSE_1348; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECS88_1305; iECO26_1355	Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037	uacgam; uacgam_e
+udpglcur_e	udpglcur	UDP-D-glucuronate	iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECOK1_1307; iECO26_1355; iECS88_1305; iEcolC_1368; iECSE_1348; iECs_1301; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECO111_1330; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; ic_1306; iBWG_1329; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iE2348C_1286; iPC815; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iG2583_1286; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iSFV_1184; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144	udpglcur; udpglcur[e]; udpglcur_e
+xyl__D_e	xyl__D	D-Xylose	iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iJR904; iSbBS512_1146; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iYS1720; iCN900; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; Recon3D; iCHOv1; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iCHOv1_DG44; iECSE_1348; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO103_1326; iECO26_1355; iECP_1309; iEcSMS35_1347; iS_1188; iECSF_1327; iETEC_1333; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; iNRG857_1313; iBWG_1329; ic_1306; iMM904; iEC042_1314; iSF_1195; iNJ661; iJO1366; iPC815; iAPECO1_1312; iAF1260; iND750; iB21_1397; iE2348C_1286; iY75_1357; iYO844; iYL1228; iHN637; iAF1260b; iMM1415; STM_v1_0; iLJ478; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154	xyl-D[e]; xyl_DASH_D_e; xyl_D[e]; xyl_D_e; xyl__D; xyl__D_e
+1agpe180_p	1agpe180	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)	iAF1260; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; iB21_1397; iPC815; STM_v1_0; iY75_1357; iAF1260b; iSBO_1134; iSFV_1184; iUMNK88_1353; iZ_1308; iYL1228; iSSON_1240; iUTI89_1310; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSDY_1059; iECSE_1348; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iECIAI39_1322; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355	InChI Key: https://identifiers.org/inchikey/BBYWOYAFBUOUFP-JOCHJYFZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21484; CHEBI: http://identifiers.org/chebi/CHEBI:75036; CHEBI: http://identifiers.org/chebi/CHEBI:83047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11130; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050001; BioCyc: http://identifiers.org/biocyc/META:CPD0-2152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722840; SEED Compound: http://identifiers.org/seed.compound/cpd26433	1agpe180; 1agpe180_p
+1agpg141_p	1agpg141	1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)	iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECS88_1305; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO111_1330; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECABU_c1320; iECH74115_1262; ic_1306; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iAF1260b; iY75_1357; STM_v1_0; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iYL1228; iSbBS512_1146	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6604	1agpg141; 1agpg141_p
+1agpg161_p	1agpg161	1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)	iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391; iECB_1328; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iSSON_1240; iYL1228; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iAF1260; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iBWG_1329; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECP_1309; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6606	1agpg161; 1agpg161_p
+1agpg181_p	1agpg181	1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)	iJO1366; iAF1260; iE2348C_1286; iPC815; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iWFL_1372; iZ_1308; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMN146_1321; iYL1228; iSFV_1184; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSF_1327; iS_1188; iECUMN_1333; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iEcHS_1320; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368	CHEBI: http://identifiers.org/chebi/CHEBI:72828; CHEBI: http://identifiers.org/chebi/CHEBI:72952; InChI Key: https://identifiers.org/inchikey/FQQQKGAFQIIGLQ-SNZQZGEVSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050006; BioCyc: http://identifiers.org/biocyc/META:CPD-8365; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73868; SEED Compound: http://identifiers.org/seed.compound/cpd25202	1agpg181; 1agpg181_p
+1tdec7eg3p_p	1tdec7eg3p	1-tetradec-7-enoyl-sn-glycerol 3-phosphate	iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH10B_1368; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iYL1228; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iZ_1308; iUMNK88_1353; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iPC815; iJO1366; iAF1260; iBWG_1329; iB21_1397; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307; iEcHS_1320; iECS88_1305; iS_1188; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iETEC_1333; iECW_1372; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iG2583_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91053; SEED Compound: http://identifiers.org/seed.compound/cpd15330	1tdec7eg3p; 1tdec7eg3p_p
+23camp_p	23camp	2',3'-Cyclic AMP	iPC815; iEC042_1314; iE2348C_1286; iAF1260; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iUMNK88_1353; iYL1228; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECB_1328; iECD_1391; iECO26_1355; iECs_1301; iECSE_1348; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI39_1322	KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570	23camp; 23camp_p
+23ccmp_p	23ccmp	2',3'-Cyclic CMP	iECOK1_1307; iECSE_1348; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iY75_1357; STM_v1_0; iAF1260b; iE2348C_1286; iJO1366; iAF1260; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iSBO_1134; iYL1228; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECBD_1354; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571	23ccmp; 23ccmp_p
+23cgmp_p	23cgmp	2',3'-Cyclic GMP	iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; ic_1306; iSF_1195; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iETEC_1333; iECs_1301; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECO26_1355; iEcolC_1368; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSSON_1240; iYL1228; iZ_1308; iSBO_1134; iSDY_1059; iUMNK88_1353; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEcHS_1320; iECBD_1354; iEC55989_1330; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702	23cgmp; 23cgmp_p
+23dappa_p	23dappa	2,3-diaminopropionate	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iEC55989_1330; iECED1_1282; iSF_1195; iPC815; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; iAF1260; STM_v1_0; iAF1260b; iY75_1357; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iS_1188; iECSP_1301; iZ_1308; iSSON_1240; iSBO_1134; iYL1228; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iUTI89_1310	KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925	23dappa; 23dappa_p
+2agpe120_p	2agpe120	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)	STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECH74115_1262; iYL1228; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iSSON_1240; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSF_1195; iAPECO1_1312; iPC815; iAF1260; iJO1366; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iECOK1_1307; iECS88_1305; iECO111_1330; iECO26_1355; iECO103_1326; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECUMN_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iETEC_1333	BioCyc: http://identifiers.org/biocyc/META:CPD0-2178; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34808; InChI Key: https://identifiers.org/inchikey/NPAZKTOOMVQLIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26439	2agpe120; 2agpe120_p
+2agpe161_p	2agpe161	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)	iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iBWG_1329; ic_1306; iPC815; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iECO26_1355; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI39_1322; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iSBO_1134; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iWFL_1372; iSDY_1059; iSbBS512_1146; iZ_1308; iUMN146_1321; iSSON_1240; iSFxv_1172; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3448	2agpe161; 2agpe161_p
+2agpe180_p	2agpe180	2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)	iEC55989_1330; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECB_1328; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iEC042_1314; iAF1260; iPC815; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iYL1228; iSFV_1184; iSbBS512_1146; iSBO_1134; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks	CHEBI: http://identifiers.org/chebi/CHEBI:133144; CHEBI: http://identifiers.org/chebi/CHEBI:133145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11129; InChI Key: https://identifiers.org/inchikey/KIHAGWUUUHJRMS-JOCHJYFZSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050038; BioCyc: http://identifiers.org/biocyc/META:CPD0-2223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34811; SEED Compound: http://identifiers.org/seed.compound/cpd15341; SEED Compound: http://identifiers.org/seed.compound/cpd26450	2agpe180; 2agpe180_p
+2agpg141_p	2agpg141	2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)	iEcSMS35_1347; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iEKO11_1354; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iSDY_1059; iUMN146_1321; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iZ_1308; iWFL_1372; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECBD_1354; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECB_1328; iEcolC_1368; iECP_1309; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC042_1314; iSF_1195; iAF1260; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3452	2agpg141; 2agpg141_p
+2ddglcn_p	2ddglcn	2-Dehydro-3-deoxy-D-gluconate	iWFL_1372; iYL1228; iUMN146_1321; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iSbBS512_1146; iECED1_1282; iECBD_1354; iECH74115_1262; iEcHS_1320; iECB_1328; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECs_1301; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iECO103_1326; iLF82_1304; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iBWG_1329; iJO1366; iPC815; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iY75_1357; STM_v1_0; iAF1260b	KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176	2ddglcn; 2ddglcn_p
+2odec11eg3p_p	2odec11eg3p	2-octadec-11-enoyl-sn-glycerol 3-phosphate	iAF1260; iE2348C_1286; iSF_1195; iPC815; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iSBO_1134; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECD_1391; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368; iECSE_1348; iECNA114_1301; iECO26_1355; iECO111_1330; iECs_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5480; SEED Compound: http://identifiers.org/seed.compound/cpd15357	2odec11eg3p; 2odec11eg3p_p
+2tdec7eg3p_p	2tdec7eg3p	2-tetradec-7-enoyl-sn-glycerol 3-phosphate	iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iAPECO1_1312; iECSP_1301; iG2583_1286; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECNA114_1301; iECIAI1_1343; iECs_1301; iECSE_1348; iECS88_1305; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECO111_1330; iECIAI39_1322; iEcolC_1368; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iZ_1308; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iUMN146_1321; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5490; SEED Compound: http://identifiers.org/seed.compound/cpd15362	2tdec7eg3p; 2tdec7eg3p_p
+3gmp_p	3gmp	Guanosine 3  phosphate C10H12N5O8P	iNRG857_1313; iG2583_1286; iS_1188; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iSSON_1240; iSFxv_1172; iYL1228; iSBO_1134; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iZ_1308; iWFL_1372; iSFV_1184; iSDY_1059; iUMNK88_1353; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECIAI1_1343; iECP_1309; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECOK1_1307; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iB21_1397; iEC042_1314; iAF1260	KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701	3gmp; 3gmp_p
+3hcinnm_p	3hcinnm	3-hydroxycinnamic acid	iPC815; iSF_1195; iAF1260; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iECSP_1301; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iEKO11_1354; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECD_1391; iECBD_1354; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309	KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252	3hcinnm; 3hcinnm_p
+LalaLglu_p	LalaLglu	L-alanine-L-glutamate	iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECABU_c1320; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECIAI39_1322; iEcHS_1320; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iYS1720; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iEcSMS35_1347; iETEC_1333; iZ_1308; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iSbBS512_1146; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388	LalaLglu; LalaLglu_p
+ac_p	ac	Acetate	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iSynCJ816; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iJN746; iJO1366; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iBWG_1329; iY75_1357; STM_v1_0; iAF987; iAF1260b; iJN678; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSF_1327; iSBO_1134; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac_p
+adn_p	adn	Adenosine	iECO103_1326; iECNA114_1301; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI39_1322; iECP_1309; iS_1188; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iY75_1357; iAF1260b; STM_v1_0; iAF1260; iJO1366; iSF_1195; iB21_1397; iJN746; iPC815; iBWG_1329; iEC042_1314; ic_1306; iE2348C_1286; iAPECO1_1312; iUMNK88_1353; iSBO_1134; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn_p
+adocbl_p	adocbl	Adenosylcobalamin	iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iE2348C_1286; ic_1306; iAF1260; iPC815; iBWG_1329; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iECSF_1327; iLF82_1304; iECSP_1301; iG2583_1286; iECW_1372; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iWFL_1372; iZ_1308; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iYL1228; iSDY_1059; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282	Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166	adocbl; adocbl_p
+ala__D_p	ala__D	D-Alanine	iAF1260b; iAF987; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iSSON_1240; iYL1228; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iAF1260; iB21_1397; iE2348C_1286; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iSF_1195; iPC815; iAPECO1_1312; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iETEC_1333; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSF_1327	KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117	ala_DASH_D_p; ala_D_p; ala__D; ala__D_p
+alaala_p	alaala	D-Alanyl-D-alanine	iAF1260; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iPC815; ic_1306; iSF_1195; iY75_1357; iAF1260b; iAF987; STM_v1_0; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iETEC_1333; iECSE_1348; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECD_1391; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO111_1330; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731	alaala; alaala_p
+arbt_p	arbt	Arbutin C12H16O7	iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iY75_1357; iJO1366; iB21_1397; iEC042_1314; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a	InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696	arbt; arbt_p
+ascb__L_p	ascb__L	L-Ascorbate	iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iYL1228; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iECO26_1355; iNRG857_1313; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iPC815; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb_DASH_L_p; ascb_L_p; ascb__L; ascb__L_p
+asn__L_p	asn__L	L-Asparagine	iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECB_1328; iECBD_1354; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJO1366; iSF_1195; iB21_1397; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iPC815; iE2348C_1286; iAPECO1_1312; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn_DASH_L_p; asn_L_p; asn__L; asn__L_p
+ca2_p	ca2	Calcium	iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1364_W; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iECIAI1_1343; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECO103_1326; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECD_1391; iB21_1397; iPC815; iE2348C_1286; iAF1260; iBWG_1329; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; STM_v1_0; iJN678; iAF1260b; iAF987; iY75_1357; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iECUMN_1333; iECSE_1348; iG2583_1286; iECSP_1301; iECW_1372; iEcSMS35_1347; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iUMN146_1321; iUMNK88_1353; iYL1228; iSbBS512_1146; iZ_1308; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674	ca2; ca2_p
+chtbs_p	chtbs	N,N'-diacetylchitobiose	iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iJO1366; iBWG_1329; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iEC042_1314; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iS_1188; iG2583_1286; iECSP_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFxv_1172; iSSON_1240; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863	chtbs; chtbs_p
+clpn120_p	clpn120	Cardiolipin (tetradodecanoyl, n-C12:0)	iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSDY_1059; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECED1_1282; iECB_1328; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEKO11_1354; iLF82_1304; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; iJN746; iBWG_1329; iPC815; iEC042_1314; iAF1260; ic_1306; iAF987; iAF1260b; iY75_1357; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5078	clpn120; clpn120_p
+clpn161_p	clpn161	Cardiolipin (tetrahexadec-9-enoyl, n-C16:1)	iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECO26_1355; iSbBS512_1146; iEKO11_1354; iECSF_1327; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iEcSMS35_1347; STM_v1_0; iY75_1357; iAF987; iAF1260b; iBWG_1329; iEC55989_1330; iPC815; iB21_1397; iSF_1195; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iJN746; iE2348C_1286; iAF1260; iUMN146_1321; iSDY_1059; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSSON_1240; iYL1228; iSFV_1184; iSFxv_1172; iSBO_1134; iECBD_1354; iECD_1391; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C	CHEBI: http://identifiers.org/chebi/CHEBI:104873; BioCyc: http://identifiers.org/biocyc/META:CPD-19674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4501; InChI Key: https://identifiers.org/inchikey/UYSHBKYVDAZLKJ-GMUISZSCSA-L	clpn161; clpn161_p
+cobalt2_p	cobalt2	Co2+	iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iSbBS512_1146; iWFL_1372; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSBO_1134; iUTI89_1310; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iY75_1357; STM_v1_0; iAF987; iAF1260b; iJN678; iECED1_1282; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECS88_1305; iECs_1301; iECO103_1326; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iYS1720; iEC1372_W3110; iEC042_1314; iSF_1195; iAF1260; ic_1306; iJN746; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149	cobalt2; cobalt2_p
+colipa_p	colipa	Core oligosaccharide lipid A	iJO1366; iPC815; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iAF1260b; STM_v1_0; iY75_1357; iUTI89_1310; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iZ_1308; iYL1228; iSbBS512_1146; iECSE_1348; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iG2583_1286; iECW_1372; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECH74115_1262; iECD_1391; iEC55989_1330; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301	BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432	colipa; colipaA; colipaA_p; colipa_p
+colipap_p	colipap	Core oligosaccharide lipid A diphosphate	iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iEcSMS35_1347; iECUMN_1333; iS_1188; iNRG857_1313; iLF82_1304; iECSF_1327; iG2583_1286; iECSP_1301; iECW_1372; iECSE_1348; iETEC_1333; iEKO11_1354; iY75_1357; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iSF_1195; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147454	colipap; colipap_p
+cu_p	cu	Cu+	iB21_1397; ic_1306; iPC815; iBWG_1329; iAF1260; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iY75_1357; iAF1260b; iAF987; STM_v1_0; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iECUMN_1333; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iETEC_1333; iLF82_1304; iECSE_1348; iECSF_1327; iG2583_1286; iECSP_1301; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECNA114_1301; iECP_1309	CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760	cu; cu_p
+cynt_p	cynt	Cyanate	iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcHS_1320; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECs_1301; iECP_1309; iECO103_1326; iE2348C_1286; iPC815; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iEC1364_W; iECW_1372; iG2583_1286; iS_1188; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iUMNK88_1353; iWFL_1372; iYL1228; iUMN146_1321; iY75_1357; iJN678; iAF1260b; STM_v1_0; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015	cynt; cynt_p
+dad_2_p	dad_2	Deoxyadenosine	iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iECSE_1348; iEKO11_1354; iECSP_1301; iETEC_1333; iSBO_1134; iSFV_1184; iUMNK88_1353; iYL1228; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iZ_1308; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iEC55989_1330; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECs_1301; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; iECO26_1355; iEcolC_1368; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; iPC815; iBWG_1329; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438	dad_2; dad_2_p; dad_DASH_2_p; dad__2_p
+damp_p	damp	DAMP C10H12N5O6P	iJO1366; iEC042_1314; iBWG_1329; iPC815; iJN746; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iAF1260; iSF_1195; iAF1260b; STM_v1_0; iY75_1357; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iYL1228; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFV_1184; iWFL_1372; iETEC_1333; iEKO11_1354; iECW_1372; iNRG857_1313; iS_1188; iECUMN_1333; iECSE_1348; iECSP_1301; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSF_1327; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECB_1328; iECH74115_1262; iECO26_1355; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294	damp; damp_p
+dca_p	dca	Decanoate (n-C10:0)	iECIAI1_1343; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECs_1301; iECO103_1326; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iLF82_1304; iAF1260b; STM_v1_0; iAF987; iY75_1357; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iPC815; iB21_1397; ic_1306; iJN746; iWFL_1372; iYL1228; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSDY_1059; iSFxv_1172; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca_p
+dcmp_p	dcmp	DCMP C9H12N3O7P	iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; ic_1306; iSF_1195; iPC815; iB21_1397; iJN746; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iAPECO1_1312; iBWG_1329; iETEC_1333; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iECW_1372; iECO26_1355; iECOK1_1307; iECO111_1330; iECNA114_1301; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iYL1228; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcHS_1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206	dcmp; dcmp_p
+dopa_p	dopa	Dopamine	iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iECS88_1305; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECH74115_1262; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEC55989_1330; iAF1260; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iPC815; iJO1366; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSF_1327; iLF82_1304; iECUMN_1333; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iYL1228; iUMNK88_1353	Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357	dopa; dopa_p
+dsbard_p	dsbard	Periplasmic protein disulfide isomerase I (reduced)	iETEC_1333; iECUMN_1333; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iSSON_1240; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUTI89_1310; iYL1228; iUMNK88_1353; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECIAI39_1322; iECs_1301; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iPC815; iAF1260; iE2348C_1286; iJO1366; iAPECO1_1312; iB21_1397	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12618; SEED Compound: http://identifiers.org/seed.compound/cpd15447	dsbard; dsbard_p
+dsbgox_p	dsbgox	Periplasmic disulfide isomerase/thiol-disulphide oxidase (oxidized)	iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iSF_1195; iAF1260; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iPC815; iECW_1372; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iNRG857_1313; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI1_1343; iECP_1309; iECO103_1326; iECO26_1355; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184; iZ_1308; iYL1228; iUMNK88_1353; iSSON_1240; iUTI89_1310; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97003; SEED Compound: http://identifiers.org/seed.compound/cpd15452	dsbgox; dsbgox_p
+f6p_p	f6p	D-Fructose 6-phosphate	iAPECO1_1312; iAF1260; iPC815; iJO1366; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0; iSBO_1134; iWFL_1372; iYL1228; iSDY_1059; iSbBS512_1146; iZ_1308; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iECUMN_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECs_1301; iECP_1309; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p; f6p_p
+fe3dhbzs_p	fe3dhbzs	Ferric 2,3-dihydroxybenzoylserine	iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUTI89_1310; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcHS_1320; iECD_1391; iECH74115_1262; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSE_1348; iEKO11_1354; iECUMN_1333; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iPC815; iB21_1397; ic_1306; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b	InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460	fe3dhbzs; fe3dhbzs_p
+fe3hox_un_p	fe3hox_un	Fe(III)hydoxamate, unloaded	iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iSFV_1184; iSBO_1134; iZ_1308; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECS88_1305; iECO111_1330; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iEC042_1314; iAF1260	BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461	fe3hox_DASH_un_p; fe3hox__un_p; fe3hox_un; fe3hox_un_p
+for_p	for	Formate	iSDY_1059; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iYL1228; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iECW_1372; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iS_1188; iETEC_1333; iECSP_1301; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iPC815; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF987; iY75_1357; iAF1260b; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for_p
+fum_p	fum	Fumarate	iJN1463; iSynCJ816; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iPC815; iJO1366; iSF_1195; iJN746; iEC042_1314; iAF1260; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iECSE_1348; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECs_1301; iECO26_1355; iAF1260b; iY75_1357; STM_v1_0; iJN678; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iSDY_1059; iWFL_1372; iSSON_1240; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum_p
+fusa_p	fusa	Fusidic acid	iECBD_1354; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301; iEcolC_1368; iECO103_1326; ic_1306; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iWFL_1372; iUTI89_1310; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C06694; CHEBI: http://identifiers.org/chebi/CHEBI:24133; CHEBI: http://identifiers.org/chebi/CHEBI:29013; CHEBI: http://identifiers.org/chebi/CHEBI:42742; CHEBI: http://identifiers.org/chebi/CHEBI:5201; CHEBI: http://identifiers.org/chebi/CHEBI:71321; KEGG Drug: http://identifiers.org/kegg.drug/D04281; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15570; InChI Key: https://identifiers.org/inchikey/IECPWNUMDGFDKC-MZJAQBGESA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106040001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125818; SEED Compound: http://identifiers.org/seed.compound/cpd04095	fusa; fusa_p
+g3pg_p	g3pg	Glycerophosphoglycerol	iECSP_1301; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iECW_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; iUMN146_1321; iYL1228; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iECED1_1282; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECP_1309; iECO111_1330; iEcolC_1368; iECIAI1_1343; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iBWG_1329; iPC815; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iAF1260; iJO1366; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090	g3pg; g3pg_p
+gal_p	gal	D-Galactose	iECABU_c1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECOK1_1307; iECP_1309; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iJO1366; iAF1260; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iECW_1372; iEKO11_1354; iUTI89_1310; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iYL1228; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iZ_1308; iUMN146_1321; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal_p
+gal1p_p	gal1p	Alpha-D-Galactose 1-phosphate	iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iSDY_1059; iWFL_1372; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMN146_1321; iYL1228; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEC55989_1330; iECABU_c1320; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECP_1309; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECSF_1327; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iAF1260; iJO1366; iPC815; iBWG_1329; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iY75_1357; iAF1260b; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025	gal1p; gal1p_p
+galct__D_p	galct__D	D-Galactarate	iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iBWG_1329; iEC042_1314; iPC815; ic_1306; iSF_1195; iJO1366; iAF1260; iAPECO1_1312; iB21_1397; iE2348C_1286; iECs_1301; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECP_1309; iECS88_1305; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iNRG857_1313; iECUMN_1333; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652	galct_DASH_D_p; galct_D_p; galct__D; galct__D_p
+galctn__D_p	galctn__D	D-Galactonate	iECW_1372; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iS_1188; iETEC_1333; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iYL1228; iSDY_1059; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iB21_1397; iPC815	KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653	galctn_DASH_D_p; galctn_D_p; galctn__D; galctn__D_p
+galctn__L_p	galctn__L	L-Galactonate	iAF1260; iBWG_1329; iPC815; iE2348C_1286; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iYL1228; iSFV_1184; iSSON_1240; iZ_1308; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iECUMN_1333; iS_1188; iECSF_1327; iECW_1372; iECSE_1348; iLF82_1304; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659	galctn_DASH_L_p; galctn_L_p; galctn__L; galctn__L_p
+gam6p_p	gam6p	D-Glucosamine 6-phosphate	iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iEcolC_1368; iECOK1_1307; iECs_1301; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEcHS_1320; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260; iJO1366; ic_1306; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iECSP_1301; iLF82_1304; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iEKO11_1354; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308	KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288	gam6p; gam6p_p
+glyb_p	glyb	Glycine betaine	iJO1366; iE2348C_1286; iEC042_1314; iPC815; iSF_1195; ic_1306; iJN746; iAF1260; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260b; iY75_1357; STM_v1_0; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iYL1228; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iUTI89_1310; iWFL_1372; iECW_1372; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iECUMN_1333; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECABU_c1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368	Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540	glyb; glyb_p
+gtp_p	gtp	GTP C10H12N5O14P3	iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iAPECO1_1312; iAF1260; iPC815; iSF_1195; iBWG_1329; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iECSE_1348; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI39_1322; iAF1260b; iY75_1357; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iSBO_1134; iWFL_1372; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038	gtp; gtp_p
+h2o2_p	h2o2	Hydrogen peroxide	iETEC_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECIAI39_1322; iECSE_1348; iECO103_1326; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2_p
+h2s_p	h2s	Hydrogen sulfide	iPC815; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iY75_1357; iAF1260b; STM_v1_0; iAF987; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iUTI89_1310; iYL1228; iNRG857_1313; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECB_1328; iECH74115_1262; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECP_1309	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697	h2s; h2s_p
+hxa_p	hxa	Hexanoate (n-C6:0)	iY75_1357; iAF1260b; iAF987; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iECABU_c1320; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iEC55989_1330; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iYL1228; iUMN146_1321; iUTI89_1310; iSFV_1184; iSSON_1240; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iJO1366; iSF_1195; iB21_1397; iJN746; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iNRG857_1313; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113	hxa; hxa_p
+ins_p	ins	Inosine	iZ_1308; iWFL_1372; iSFV_1184; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSDY_1059; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO26_1355; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECNA114_1301; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iEKO11_1354; iG2583_1286; iSF_1195; iAF1260; ic_1306; iJN746; iJO1366; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357	Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246	ins; ins_p
+kdo2lipid4_p	kdo2lipid4	KDO(2)-lipid IV(A)	iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iAF987; iY75_1357; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSBO_1134; iSbBS512_1146; iYL1228; iUTI89_1310; iSSON_1240; iZ_1308; iNRG857_1313; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECSP_1301; iG2583_1286; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECs_1301; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECNA114_1301; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586	kdo2lipid4; kdo2lipid4_p
+lac__D_p	lac__D	D-Lactate	iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO26_1355; iS_1188; iEKO11_1354; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iY75_1357; iAF1260b; STM_v1_0; iAPECO1_1312; iJO1366; iJN746; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iPC815; iAF1260; iUMN146_1321; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSFV_1184; iSFxv_1172; iYL1228; iSDY_1059; iUTI89_1310; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221	lac_DASH_D_p; lac_D_p; lac__D; lac__D_p
+lac__L_p	lac__L	L-Lactate	iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iAPECO1_1312; iBWG_1329; iEC042_1314; iJN746; iSF_1195; iJO1366; ic_1306; iAF1260; iE2348C_1286; iPC815; iB21_1397; iECSE_1348; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac_DASH_L_p; lac_L_p; lac__L; lac__L_p
+lpp_p	lpp	Lipoprotein	iSF_1195; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iAF1260; iPC815; ic_1306; iE2348C_1286; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iNRG857_1313; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSE_1348; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iECED1_1282; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECBD_1354; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECs_1301	KEGG Compound: http://identifiers.org/kegg.compound/C01834; CHEBI: http://identifiers.org/chebi/CHEBI:6495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7493; SEED Compound: http://identifiers.org/seed.compound/cpd11959	lpp; lpp_p
+lyx__L_p	lyx__L	L-Lyxose	iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iAPECO1_1312; iE2348C_1286; ic_1306; iSF_1195; iB21_1397; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iPC815; iECSE_1348; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECP_1309; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECs_1301; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iEcDH1_1363; iECB_1328; iECH74115_1262	KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067	lyx_DASH_L_p; lyx_L_p; lyx__L; lyx__L_p
+mal__D_p	mal__D	D-Malate	iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECS88_1305; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iSF_1195; iAF1260; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEcSMS35_1347; iECSP_1301; iS_1188; iECSE_1348; iNRG857_1313; iEKO11_1354; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iUTI89_1310; iSBO_1134; iSbBS512_1146; iSSON_1240; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386	mal_DASH_D_p; mal_D_p; mal__D; mal__D_p
+mal__L_p	mal__L	L-Malate	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iSynCJ816; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEcolC_1368; iECOK1_1307; iECO103_1326; iEcHS_1320; iECS88_1305; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECO26_1355; iECP_1309; iECIAI1_1343; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECD_1391; iECED1_1282; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iJN746; iSF_1195; iPC815; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iJN678; iECSF_1327; iG2583_1286; iLF82_1304; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iS_1188; iUMN146_1321; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_p; mal_L_p; mal__L; mal__L_p
+malttr_p	malttr	Maltotriose C18H32O16	iPC815; iJO1366; ic_1306; iAF1260; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iSFV_1184; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iG2583_1286; iLF82_1304; iECSF_1327; iS_1188; iECSE_1348; iECW_1372; iETEC_1333; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECO111_1330; iECS88_1305	Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262	malttr; malttr_p
+man6p_p	man6p	D-Mannose 6-phosphate	iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI39_1322; iECs_1301; iJO1366; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; iPC815; ic_1306; iAF1260; iBWG_1329; iSF_1195; iEC1372_W3110; iYS1720; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSE_1348; iECUMN_1333; iNRG857_1313; iECSF_1327; iETEC_1333; iS_1188; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iSSON_1240; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks	Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235	man6p; man6p_p
+manglyc_p	manglyc	2(alpha-D-Mannosyl)-D-glycerate	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECO26_1355; iECS88_1305; iECs_1301; iECB_1328; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iJO1366; iPC815; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECSE_1348; iECUMN_1333; iECSP_1301; iECSF_1327; iG2583_1286; iEKO11_1354; iECW_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C11544; CHEBI: http://identifiers.org/chebi/CHEBI:11403; CHEBI: http://identifiers.org/chebi/CHEBI:15847; CHEBI: http://identifiers.org/chebi/CHEBI:57541; CHEBI: http://identifiers.org/chebi/CHEBI:851; InChI Key: https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M; BioCyc: http://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1624; SEED Compound: http://identifiers.org/seed.compound/cpd08374	manglyc; manglyc_p
+meoh_p	meoh	Methanol	iAF987; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECB_1328; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iZ_1308; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFV_1184; iUMNK88_1353; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iEcHS_1320; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iECSP_1301; iECUMN_1333; iLF82_1304	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116	meoh; meoh_p
+metsox_R__L_p	metsox_R__L	L-methionine-R-sulfoxide	iEcHS_1320; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECSP_1301; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSF_1327; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iB21_1397; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iSDY_1059; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iECBD_1354; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497	metsox_DASH_R_DASH_L_p; metsox_R_L_p; metsox_R__L; metsox_R__L_p; metsox__R__L_p
+mmet_p	mmet	S-Methyl-L-methionine	STM_v1_0; iY75_1357; iAF1260b; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH10B_1368; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iUMNK88_1353; iSDY_1059; iZ_1308; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iB21_1397; ic_1306; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iEcHS_1320; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313	Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027	mmet; mmet_p
+mn2_p	mn2	Manganese	iECUMN_1333; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iG2583_1286; iLF82_1304; iETEC_1333; iECSP_1301; iNRG857_1313; iECW_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSBO_1134; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; iYL1228; iY75_1357; STM_v1_0; iJN678; iAF1260b; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEC55989_1330; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECO103_1326; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECP_1309; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iPC815; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; ic_1306	Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863	mn2; mn2_p
+murein3px3p_p	murein3px3p	Two disacharide linked murein units, tripeptide crosslinked tripeptide (A2pm->A2pm) (middle of chain)	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEcolC_1368; iECNA114_1301; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iAF1260; STM_v1_0; iAF987; iAF1260b; iY75_1357; iS_1188; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSF_1327; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321	InChI Key: https://identifiers.org/inchikey/IYFHCENFVZTZLO-UHFFFAOYSA-G; BioCyc: http://identifiers.org/biocyc/META:CPD0-2277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88342; SEED Compound: http://identifiers.org/seed.compound/cpd15502	murein3px3p; murein3px3p_p
+murein4px4px4p_p	murein4px4px4p	Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) & tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain)	iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iAF1260; ic_1306; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iEC55989_1330; iPC815; iE2348C_1286; iEC042_1314; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iSbBS512_1146; iECSF_1327; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iECW_1372; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECNA114_1301; iECIAI39_1322; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iJB785; iEC1364_W; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSSON_1240; iWFL_1372; iSDY_1059; iZ_1308; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECBD_1354; iEcHS_1320; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6451; SEED Compound: http://identifiers.org/seed.compound/cpd15508	murein4px4px4p; murein4px4px4p_p
+murein5p5p_p	murein5p5p	Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)	iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECABU_c1320; iECD_1391; iECH74115_1262; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECS88_1305; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iS_1188; iECUMN_1333; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iPC815; iSF_1195; ic_1306; iYL1228; iAF1260b; iY75_1357; iAF987; STM_v1_0	BioCyc: http://identifiers.org/biocyc/META:CPD0-2283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88345; InChI Key: https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15511	murein5p5p; murein5p5p_p
+murein5px4p_p	murein5px4p	Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain)	iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iEC55989_1330; iPC815; ic_1306; iYL1228; iY75_1357; iAF987; STM_v1_0; iAF1260b; iWFL_1372; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iSBO_1134; iSFxv_1172; iUMNK88_1353; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECW_1372; iS_1188; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEcE24377_1341; iECD_1391; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iECABU_c1320; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECO103_1326	BioCyc: http://identifiers.org/biocyc/META:CPD0-2278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88338; InChI Key: https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15514	murein5px4p; murein5px4p_p
+na1_p	na1	Sodium	iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECH74115_1262; iECNA114_1301; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECs_1301; iECO111_1330; iJN746; iBWG_1329; iSF_1195; ic_1306; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iJO1366; iEC042_1314; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iCN718; iSynCJ816; iEC1344_C; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iS_1188; iLF82_1304; iECSE_1348; iECSF_1327; iEcSMS35_1347; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iWFL_1372; iSDY_1059; iUMNK88_1353; iSBO_1134; iAF1260b; iJN678; STM_v1_0; iYL1228; iAF987; iY75_1357; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1_p
+nmn_p	nmn	NMN C11H14N2O8P	iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECSE_1348; iEcSMS35_1347; iG2583_1286; iUTI89_1310; iSFxv_1172; iUMN146_1321; iZ_1308; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iWFL_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iEcolC_1368; iEcHS_1320; iECP_1309; iECS88_1305; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iSF_1195; iJO1366; iPC815; iAPECO1_1312; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn_p
+octa_p	octa	Octanoate (n-C8:0)	iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iJO1366; iJN746; iSF_1195; iB21_1397; iECIAI1_1343; iECP_1309; iECOK1_1307; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO103_1326; iECO26_1355; iEcolC_1368; iECIAI39_1322; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059	KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846	octa; octa_p
+orot_p	orot	Orotate C5H3N2O4	iJO1366; iAF1260; ic_1306; iPC815; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSSON_1240; iWFL_1372; iSBO_1134; iLF82_1304; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iECW_1372; iECSP_1301; iECUMN_1333; iECSF_1327; iEKO11_1354; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iEcDH1_1363; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iEcolC_1368; iECOK1_1307; iECs_1301	Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247	orot; orot_p
+pa120_p	pa120	1,2-didodecanoyl-sn-glycerol 3-phosphate	iECNA114_1301; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iZ_1308; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iEC042_1314; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; ic_1306; iAF1260; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90509; SEED Compound: http://identifiers.org/seed.compound/cpd15521	pa120; pa120_p
+pa140_p	pa140	1,2-ditetradecanoyl-sn-glycerol 3-phosphate	iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; ic_1306; iE2348C_1286; iPC815; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iAF1260; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECs_1301; iECO26_1355; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECO111_1330; iAF987; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iLF82_1304; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcDH1_1363; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH10B_1368	CHEBI: http://identifiers.org/chebi/CHEBI:62085; CHEBI: http://identifiers.org/chebi/CHEBI:83321; CHEBI: http://identifiers.org/chebi/CHEBI:83550; CHEBI: http://identifiers.org/chebi/CHEBI:84266; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010026; BioCyc: http://identifiers.org/biocyc/META:CPD0-1425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51017; InChI Key: https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15522; SEED Compound: http://identifiers.org/seed.compound/cpd26150	pa140; pa140_p
+pa181_p	pa181	1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate	iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; STM_v1_0; iAF1260b; iYL1228; iAF987; iY75_1357; iECED1_1282; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iB21_1397; iSF_1195; iEC042_1314; iPC815; iE2348C_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90511; SEED Compound: http://identifiers.org/seed.compound/cpd15527	pa181; pa181_p
+pe161_p	pe161	Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECED1_1282; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iLF82_1304; iETEC_1333; iSbBS512_1146; iS_1188; iECSE_1348; iECIAI39_1322; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iEcolC_1368; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iUMN146_1321; ic_1306; iAF1260; iB21_1397; iEC55989_1330; iEC042_1314; iBWG_1329; iJN746; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iE2348C_1286; iYL1228; iAF1260b; iY75_1357; iAF987; STM_v1_0	Human Metabolome Database: http://identifiers.org/hmdb/HMDB05342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08957; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010108; BioCyc: http://identifiers.org/biocyc/META:CPD-17086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71458; SEED Compound: http://identifiers.org/seed.compound/cpd29055	pe161; pe161_p
+pg140_p	pg140	Phosphatidylglycerol (ditetradecanoyl, n-C14:0)	iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAF1260; iB21_1397; iEC042_1314; iJO1366; iPC815; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134; iSbBS512_1146; iUTI89_1310; iWFL_1372; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iAF987; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iG2583_1286; iS_1188; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363	InChI Key: https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:60723; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010005; BioCyc: http://identifiers.org/biocyc/META:CPD-19677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51019	pg140; pg140_p
+pgp141_p	pgp141	Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)	iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iAF1260; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iPC815; iSF_1195; iEC042_1314; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iECs_1301; STM_v1_0; iYL1228; iAF987; iY75_1357; iAF1260b; iECSE_1348; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iETEC_1333; iG2583_1286; iECW_1372; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iECABU_c1320	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5271	pgp141; pgp141_p
+pgp161_p	pgp161	Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)	iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iS_1188; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iJN746; ic_1306; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iAF987; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iSDY_1059; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3	BioCyc: http://identifiers.org/biocyc/META:CPD0-2230; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75103; InChI Key: https://identifiers.org/inchikey/PTJJTQQVMKSSOK-WXUKJITCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15546; SEED Compound: http://identifiers.org/seed.compound/cpd26451	pgp161; pgp161_p
+pi_p	pi	Phosphate	iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECSE_1348; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iUTI89_1310; iSFV_1184; iUMN146_1321; iSSON_1240; iSBO_1134; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iZ_1308; STM_v1_0; iAF987; iJN678; iAF1260b; iY75_1357; iYL1228; iE2348C_1286; iAF1260; iEC042_1314; iPC815; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; ic_1306; iJN746; iJO1366; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iEKO11_1354; iG2583_1286; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iS_1188; iNRG857_1313; iECUMN_1333; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iSynCJ816; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi_p
+pnto__R_p	pnto__R	(R)-Pantothenate	iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iAF1260; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iUMN146_1321; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECs_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iS_1188; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iECW_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECB_1328; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECBD_1354; iECDH1ME8569_1439	Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644	pnto_DASH_R_p; pnto_R_p; pnto__R; pnto__R_p
+ppt_p	ppt	Phosphonate	STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECSP_1301; iECW_1372; iECSF_1327; iECUMN_1333; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSE_1348; iEcSMS35_1347; iLF82_1304; iETEC_1333; iS_1188; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECED1_1282; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iPC815; iSF_1195; iEC042_1314; iB21_1397; ic_1306; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iBWG_1329; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECP_1309; iECS88_1305; iEcHS_1320; iECIAI39_1322; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMN146_1321	InChI Key: https://identifiers.org/inchikey/ABLZXFCXXLZCGV-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06701; CHEBI: http://identifiers.org/chebi/CHEBI:14820; CHEBI: http://identifiers.org/chebi/CHEBI:16215; CHEBI: http://identifiers.org/chebi/CHEBI:26066; CHEBI: http://identifiers.org/chebi/CHEBI:26067; CHEBI: http://identifiers.org/chebi/CHEBI:26081; CHEBI: http://identifiers.org/chebi/CHEBI:29196; CHEBI: http://identifiers.org/chebi/CHEBI:29197; CHEBI: http://identifiers.org/chebi/CHEBI:29258; CHEBI: http://identifiers.org/chebi/CHEBI:29259; CHEBI: http://identifiers.org/chebi/CHEBI:33462; CHEBI: http://identifiers.org/chebi/CHEBI:36361; CHEBI: http://identifiers.org/chebi/CHEBI:39856; CHEBI: http://identifiers.org/chebi/CHEBI:44976; CHEBI: http://identifiers.org/chebi/CHEBI:45060; CHEBI: http://identifiers.org/chebi/CHEBI:45064; CHEBI: http://identifiers.org/chebi/CHEBI:8154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01443; BioCyc: http://identifiers.org/biocyc/META:CPD-12755; BioCyc: http://identifiers.org/biocyc/META:CPD-12756; BioCyc: http://identifiers.org/biocyc/META:PHOSPHONATE; BioCyc: http://identifiers.org/biocyc/META:X-PHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1683; SEED Compound: http://identifiers.org/seed.compound/cpd04099; SEED Compound: http://identifiers.org/seed.compound/cpd28344	ppt; ppt_p
+so2_p	so2	Sulfur dioxide	iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECO103_1326; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iAF1260; iE2348C_1286; iB21_1397; iPC815; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iUMN146_1321; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iZ_1308; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348	KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201	so2; so2_p
+sulfac_p	sulfac	Sulfoacetate	iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iEcHS_1320; iECIAI1_1343; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iSFV_1184; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iAF987; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260; ic_1306; iBWG_1329; iPC815; iEC042_1314; iJO1366; iE2348C_1286; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iECSE_1348; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110	InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878	sulfac; sulfac_p
+tartr__L_p	tartr__L	L-tartrate	iECH74115_1262; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECDH10B_1368; iECBD_1354; iECD_1391; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECNA114_1301; iE2348C_1286; iEC042_1314; iAPECO1_1312; iB21_1397; iPC815; iAF1260; ic_1306; iSF_1195; iJO1366; iBWG_1329; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iSSON_1240; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iECSE_1348; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECUMN_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666	tartr_DASH_L_p; tartr_L_p; tartr__L; tartr__L_p
+tcynt_p	tcynt	Thiocyanate	iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECD_1391; iECH74115_1262; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECS88_1305; iECs_1301; iSBO_1134; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iEC042_1314; iJO1366; iSF_1195; iPC815; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260b; STM_v1_0; iYL1228; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211	tcynt; tcynt_p
+trp__L_p	trp__L	L-Tryptophan	iYL1228; iY75_1357; iAF1260b; STM_v1_0; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC042_1314; iSF_1195; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iJO1366; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO26_1355; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFV_1184; iUMNK88_1353; iSDY_1059; iSSON_1240; iWFL_1372	Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007	trp_DASH_L_p; trp_L_p; trp__L; trp__L_p
+ttdca_p	ttdca	Tetradecanoate (n-C14:0)	iAPECO1_1312; iAF1260; ic_1306; iJO1366; iJN746; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iPC815; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iSBO_1134; iWFL_1372; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca_p
+ttrcyc_p	ttrcyc	Tetracycline	iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iB21_1397; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iSF_1195; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECS88_1305; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcHS_1320; iECO26_1355; iECO111_1330; iY75_1357; iS_1188; iECSE_1348; iECSP_1301; iECSF_1327; iEKO11_1354; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECUMN_1333; iLF82_1304; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391	KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977	ttrcyc; ttrcyc_p
+tym_p	tym	Tyramine	iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECW_1372; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO111_1330; iECs_1301; iECP_1309; iECDH10B_1368; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iAF1260; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iSBO_1134; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iUTI89_1310; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374	tym; tym_p
+tyr__L_p	tyr__L	L-Tyrosine	iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECIAI39_1322; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECO26_1355; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iEC042_1314; iJN746; iPC815; iAF1260; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iBWG_1329; STM_v1_0; iYL1228; iY75_1357; iAF1260b	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_DASH_L_p; tyr_L_p; tyr__L; tyr__L_p
+udpgal_p	udpgal	UDPgalactose	iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iETEC_1333; iECSP_1301; iLF82_1304; iG2583_1286; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iEcHS_1320; iSBO_1134; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; ic_1306; iJO1366; iAF1260; iAF1260b; iYL1228; iY75_1357; STM_v1_0	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal_p
+val__L_p	val__L	L-Valine	iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECUMN_1333; iG2583_1286; iS_1188; iECSP_1301; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iJO1366; iB21_1397; iEC042_1314; iAF1260; iAPECO1_1312; iSF_1195; iPC815; iBWG_1329; iJN746; ic_1306; iE2348C_1286; iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141	val_DASH_L_p; val_L_p; val__L; val__L_p
+xtsn_p	xtsn	Xanthosine	iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iUMN146_1321; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iECSE_1348; iECW_1372; iECUMN_1333; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iPC815; iAF1260; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; ic_1306; iBWG_1329; iJN746; iB21_1397	KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217	xtsn; xtsn_p
+4hba_c	4hba	4-Hydroxy-benzyl alcohol	iETEC_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iECSE_1348; iECUMN_1333; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iAM_Pk459; iAM_Pc455; iYS1720; iJN1463; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iAM_Pf480; iEC1344_C; iEC1364_W; iAF692; iJN678; iAF1260b; STM_v1_0; iLJ478; iY75_1357; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECBD_1354; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFxv_1172; iWFL_1372; iYL1228; iSFV_1184; iJR904; iEC042_1314; iIT341; iBWG_1329; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; ic_1306; iB21_1397; iNJ661; iSF_1195; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008	InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595	4hba; 4hba[c]; 4hba_c
+pmcoa_c	pmcoa	Pimeloyl-CoA	iEC1368_DH5a; iSynCJ816; iYS1720; iEC1364_W; iCN718; iEC1372_W3110; iEC1344_C; iSB619; iNJ661; iPC815; iIT341; iAF1260; iJR904; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iAF692; STM_v1_0; iAF1260b; iJN678; iYL1228; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C01063; CHEBI: http://identifiers.org/chebi/CHEBI:12210; CHEBI: http://identifiers.org/chebi/CHEBI:14838; CHEBI: http://identifiers.org/chebi/CHEBI:15504; CHEBI: http://identifiers.org/chebi/CHEBI:2176; CHEBI: http://identifiers.org/chebi/CHEBI:26131; CHEBI: http://identifiers.org/chebi/CHEBI:57360; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050363; InChI Key: https://identifiers.org/inchikey/LYCRXMTYUZDUGA-UYRKPTJQSA-I; BioCyc: http://identifiers.org/biocyc/META:CPD-558; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM951; SEED Compound: http://identifiers.org/seed.compound/cpd00782	pmcoa; pmcoa_c
+10fthf_m	10fthf	10-Formyltetrahydrofolate	iMM904; iND750; Recon3D; iCHOv1_DG44; iCHOv1; iRC1080; RECON1; iMM1415; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf[m]; 10fthf_m
+12dgr_SC_c	12dgr_SC	1 2 Diacylglycerol  yeast specific C3540H6644O500	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1012	12dgr_SC; 12dgr_SC_c
+13dampp_c	13dampp	1 3 Diaminopropane C3H12N2	iMM904; iND750; RECON1; iMM1415; iCHOv1; iCN718; iJN1463; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468	13dampp; 13dampp[c]; 13dampp_c
+23camp_c	23camp	2',3'-Cyclic AMP	iYS854; iYO844; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570	23camp; 23camp_c
+2doxg6p_c	2doxg6p	2 Deoxy D glucose 6 phosphate C6H11O8P	iML1515; iYS1720; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C06369; CHEBI: http://identifiers.org/chebi/CHEBI:1079; CHEBI: http://identifiers.org/chebi/CHEBI:11570; CHEBI: http://identifiers.org/chebi/CHEBI:16043; CHEBI: http://identifiers.org/chebi/CHEBI:19554; CHEBI: http://identifiers.org/chebi/CHEBI:57615; CHEBI: http://identifiers.org/chebi/CHEBI:84756; CHEBI: http://identifiers.org/chebi/CHEBI:84760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE-6-PHOSPHATE; BioCyc: http://identifiers.org/biocyc/META:2-DEOXYGLUCOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3809; InChI Key: https://identifiers.org/inchikey/UQJFZAAGZAYVKZ-CERMHHMHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03805; SEED Compound: http://identifiers.org/seed.compound/cpd21864	2doxg6p; 2doxg6p_c
+2hb_e	2hb	2 Hydroxybutyrate C4H7O3	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D; iMM904	InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561	2hb; 2hb[e]; 2hb_e
+2hp6mbq_m	2hp6mbq	2 Hexaprenyl 6 methoxy 1 4 benzoquinone C37H54O3	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147698	2hp6mbq; 2hp6mbq_m
+2mbtoh_m	2mbtoh	2 methyl 1 butanol C5H12O	iMM904	CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695	2mbtoh; 2mbtoh_m
+2mppal_m	2mppal	2 methylpropanal C4H8O	iMM904	InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683	2mppal; 2mppal_m
+2obut_m	2obut	2-Oxobutanoate	iMM904; iND750; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094	2obut; 2obut[m]; 2obut_m
+2phetoh_m	2phetoh	2 phenylethanol C8H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481	2phetoh; 2phetoh_m
+35cdamp_c	35cdamp	3  5  Cyclic dAMP C10H11N5O5P	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00968; CHEBI: http://identifiers.org/chebi/CHEBI:1329; CHEBI: http://identifiers.org/chebi/CHEBI:19831; CHEBI: http://identifiers.org/chebi/CHEBI:28074; InChI Key: https://identifiers.org/inchikey/MKMZAENVDZADSW-RRKCRQDMSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9931; SEED Compound: http://identifiers.org/seed.compound/cpd00713	35cdamp; 35cdamp_c
+3hph5mb_m	3hph5mb	3 Hexaprenyl 4 hydroxy 5 methoxybenzoate C38H55O4	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2164809; KEGG Compound: http://identifiers.org/kegg.compound/C05313; CHEBI: http://identifiers.org/chebi/CHEBI:11799; CHEBI: http://identifiers.org/chebi/CHEBI:1510; CHEBI: http://identifiers.org/chebi/CHEBI:16835; CHEBI: http://identifiers.org/chebi/CHEBI:20028; CHEBI: http://identifiers.org/chebi/CHEBI:57916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00977; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010044; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3166; InChI Key: https://identifiers.org/inchikey/YSZSVGFMAJXGMQ-FRICUITQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03151	3hph5mb; 3hph5mb_m
+3htdcoa_x	3htdcoa	(S)-3-Hydroxytetradecanoyl-CoA	iMM904; iND750; iRC1080; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436	3htdcoa; 3htdcoa[x]; 3htdcoa_x
+3mbald_e	3mbald	3 Methylbutanal C5H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534	3mbald; 3mbald_e
+3ohxccoa_x	3ohxccoa	3 Oxohexacosyl CoA C47H80N7O18P3S	RECON1; iCHOv1; iMM1415; Recon3D; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-390241; Reactome Compound: http://identifiers.org/reactome/R-ALL-548797; CHEBI: http://identifiers.org/chebi/CHEBI:52370; CHEBI: http://identifiers.org/chebi/CHEBI:52959; CHEBI: http://identifiers.org/chebi/CHEBI:52977; CHEBI: http://identifiers.org/chebi/CHEBI:73980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62371; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050241; BioCyc: http://identifiers.org/biocyc/META:CPD-14274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36758; InChI Key: https://identifiers.org/inchikey/VOMUIFOBQMYJPJ-CPIGOPAHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15207; SEED Compound: http://identifiers.org/seed.compound/cpd24265	3ohxccoa; 3ohxccoa[x]; 3ohxccoa_x
+3ophb_5_c	3ophb_5	3 Hexaprenyl 4 hydroxybenzoate C37H53O3	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162330; KEGG Compound: http://identifiers.org/kegg.compound/C13425; CHEBI: http://identifiers.org/chebi/CHEBI:31116; CHEBI: http://identifiers.org/chebi/CHEBI:84492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06816; InChI Key: https://identifiers.org/inchikey/LKMQQQABIGIHGL-LAAQXVIISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010045; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3167; SEED Compound: http://identifiers.org/seed.compound/cpd09429	3ophb_5; 3ophb_5_c
+44mzym_c	44mzym	4 4 dimethylzymosterol C29H48O	iRC1080; Recon3D; iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146507	44mzym; 44mzym[c]; 44mzym_c
+4abz_e	4abz	4-Aminobenzoate	iNF517; iYS854; iEK1008; iAF692; STM_v1_0; iY75_1357; iSFV_1184; iWFL_1372; iUMNK88_1353; iSDY_1059; iSSON_1240; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSbBS512_1146; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; ic_1306; iAPECO1_1312; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; iMM904; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iYS1720; iCN900; iAM_Pf480; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECW_1372; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322	InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443	4abz; 4abz_e
+4mlacac_c	4mlacac	4 Maleylacetoacetate C8H6O6	iND750; iMM904; iJN746; iCHOv1; iAT_PLT_636; iMM1415; iRC1080; RECON1; iJN1463; iCN718; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-31135; KEGG Compound: http://identifiers.org/kegg.compound/C01036; CHEBI: http://identifiers.org/chebi/CHEBI:12018; CHEBI: http://identifiers.org/chebi/CHEBI:133872; CHEBI: http://identifiers.org/chebi/CHEBI:17105; CHEBI: http://identifiers.org/chebi/CHEBI:1888; CHEBI: http://identifiers.org/chebi/CHEBI:20433; CHEBI: http://identifiers.org/chebi/CHEBI:20434; CHEBI: http://identifiers.org/chebi/CHEBI:47904; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-UPHRSURJSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02052; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170114; BioCyc: http://identifiers.org/biocyc/META:4-MALEYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM691; SEED Compound: http://identifiers.org/seed.compound/cpd00763	4mlacac; 4mlacac[c]; 4mlacac_c
+4mop_m	4mop	4-Methyl-2-oxopentanoate	iLB1027_lipid; Recon3D; iCHOv1_DG44; iAT_PLT_636; iCHOv1; RECON1; iMM1415; iRC1080; iMM904; iND750; iIS312_Amastigote; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iIS312; iIS312_Trypomastigote	InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200	4mop; 4mop[m]; 4mop_m
+4mzym_int1_c	4mzym_int1	4 Methylzymosterol intermediate 1 C29H46O3	iMM904; iND750; Recon3D; iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7449; SEED Compound: http://identifiers.org/seed.compound/cpd15212	4mzym_DASH_int1_c; 4mzym_int1; 4mzym_int1[c]; 4mzym_int1_c
+4mzym_int2_c	4mzym_int2	4 Methylzymosterol intermediate 2 C28H44O	iRC1080; iMM904; iND750; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8744; SEED Compound: http://identifiers.org/seed.compound/cpd15213	4mzym_DASH_int2_c; 4mzym_int2; 4mzym_int2[c]; 4mzym_int2_c
+6dg_c	6dg	D Gal alpha 1 6D Glucose C12H22O11	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05402; CHEBI: http://identifiers.org/chebi/CHEBI:20943; CHEBI: http://identifiers.org/chebi/CHEBI:25182; CHEBI: http://identifiers.org/chebi/CHEBI:28053; CHEBI: http://identifiers.org/chebi/CHEBI:60170; CHEBI: http://identifiers.org/chebi/CHEBI:6733; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ABXHMFFYSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1434; SEED Compound: http://identifiers.org/seed.compound/cpd03198	6dg; 6dg_c
+8aonn_e	8aonn	8-Amino-7-oxononanoate	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800	8aonn; 8aonn_e
+cysi__L_c	cysi__L	L Cystine C6H12N2O4S2	RECON1; iY75_1357; iCHOv1; iMM1415; iAT_PLT_636; STM_v1_0; iYS1720; iCN718; iCHOv1_DG44; iML1515; Recon3D; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEC55989_1330; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iMM904; iB21_1397; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iECIAI39_1322; iECNA114_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcHS_1320	KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381	Lcystin; Lcystin[c]; Lcystin_c; cysi_DASH_L_c; cysi_L_c; cysi__L; cysi__L_c
+Lkynr_c	Lkynr	L Kynurenine C10H12N2O3	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iRC1080; iMM1415; iMM904; iND750; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794	Lkynr; Lkynr[c]; Lkynr_c
+aacoa_m	aacoa	Acetoacetyl-CoA	Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM1415; RECON1; iRC1080; iAT_PLT_636; iCHOv1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279	aacoa; aacoa[m]; aacoa_m
+abt_c	abt	L Arabinitol C5H12O5	iMM904; iND750; iYS854; Recon3D; iCHOv1_DG44; RECON1; iHN637; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417	abt; abt[c]; abt_c
+ac_x	ac	Acetate	Recon3D; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[x]; ac_x
+accoa_m	accoa	Acetyl-CoA	iAT_PLT_636; iCHOv1; iMM1415; RECON1; iRC1080; iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iAM_Pc455; iAM_Pb448; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iAM_Pf480; iIS312; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa[m]; accoa_m
+acg5p_m	acg5p	N-Acetyl-L-glutamyl 5-phosphate	iND750; iMM904; iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552	acg5p; acg5p[m]; acg5p_m
+acybut_c	acybut	Gamma Amino gamma cyanobutanoate C5H8N2O2	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05715; CHEBI: http://identifiers.org/chebi/CHEBI:10558; CHEBI: http://identifiers.org/chebi/CHEBI:24187; CHEBI: http://identifiers.org/chebi/CHEBI:28474; InChI Key: https://identifiers.org/inchikey/DXWQLTOXWVWMOH-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6272; SEED Compound: http://identifiers.org/seed.compound/cpd03409	acybut; acybut_c
+adp_g	adp	ADP C10H12N5O10P2	iND750; iMM904; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[g]; adp_g
+adp_n	adp	ADP C10H12N5O10P2	Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iRC1080; iCHOv1; iMM1415; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008	adp; adp[n]; adp_n
+akg_n	akg	2-Oxoglutarate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024	akg; akg_n
+alac__S_m	alac__S	(S)-2-Acetolactate	iRC1080; iLB1027_lipid; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047	alac_DASH_S_m; alac_S_m; alac__S; alac__S_m
+alpro_m	alpro	S Aminomethyldihydrolipoylprotein CH6NS2X	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iRC1080; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01242; CHEBI: http://identifiers.org/chebi/CHEBI:12744; CHEBI: http://identifiers.org/chebi/CHEBI:16882; CHEBI: http://identifiers.org/chebi/CHEBI:8951; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81221; SEED Compound: http://identifiers.org/seed.compound/cpd11830	alpro; alpro[m]; alpro_m
+amp_m	amp	AMP C10H12N5O7P	iND750; iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pv461; iAM_Pc455; iMM1415; iRC1080; iAT_PLT_636; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[m]; amp_m
+ap4g_c	ap4g	P1  5  adenosyl  P4  5  guanosyl  tetraphosphate C20H24N10O20P4	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12577	ap4g; ap4g_c
+aprut_c	aprut	N Acetylputrescine C6H15N2O	iMM904; iND750; iYS854; iEC1349_Crooks; Recon3D; iCN900; iEC1368_DH5a; iEC1344_C; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02714; CHEBI: http://identifiers.org/chebi/CHEBI:12473; CHEBI: http://identifiers.org/chebi/CHEBI:17768; CHEBI: http://identifiers.org/chebi/CHEBI:21629; CHEBI: http://identifiers.org/chebi/CHEBI:58263; CHEBI: http://identifiers.org/chebi/CHEBI:7222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60268; InChI Key: https://identifiers.org/inchikey/KLZGKIDSEJWEDW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1153; SEED Compound: http://identifiers.org/seed.compound/cpd01758	aprut; aprut[c]; aprut_c
+asntrna_m	asntrna	L-Asparaginyl-tRNA(Asn)	iND750; iMM904; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182	asntrna; asntrna_m
+asp__L_m	asp__L	L-Aspartate	RECON1; iAT_PLT_636; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_DASH_L_m; asp_L[m]; asp_L_m; asp__L; asp__L_m
+asp__L_v	asp__L	L-Aspartate	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_L_v; asp__L
+atp_x	atp	ATP C10H12N5O13P3	iMM904; iND750; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[x]; atp_x
+b124tc_m	b124tc	But 1 ene 1 2 4 tricarboxylate C7H5O6	iND750; iMM904	InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ARJAWSKDSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04002; CHEBI: http://identifiers.org/chebi/CHEBI:13920; CHEBI: http://identifiers.org/chebi/CHEBI:17516; CHEBI: http://identifiers.org/chebi/CHEBI:22935; CHEBI: http://identifiers.org/chebi/CHEBI:3226; CHEBI: http://identifiers.org/chebi/CHEBI:58174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60320; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030999; BioCyc: http://identifiers.org/biocyc/META:HOMO-CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM920; SEED Compound: http://identifiers.org/seed.compound/cpd02483; SEED Compound: http://identifiers.org/seed.compound/cpd28715	b124tc; b124tc_m
+cbasp_n	cbasp	N-Carbamoyl-L-aspartate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343	cbasp; cbasp_n
+cdpdag_SC_m	cdpdag_SC	CDPdiacylglycerol  yeast specific C4440H7744N300O1500P200	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90704	cdpdag_SC; cdpdag_SC_m
+cdpea_c	cdpea	CDPethanolamine C11H19N4O11P2	iND750; iIT341; iMM904; Recon3D; iCHOv1_DG44; iLB1027_lipid; iJR904; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; RECON1; iRC1080; iAB_RBC_283; iMM1415; iAT_PLT_636; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444	cdpea; cdpea[c]; cdpea_c
+cer1_24_c	cer1_24	Ceramide 1  Sphinganinen C240  C42H85NO3	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2986	cer1_24; cer1_24_c
+cer1_24_r	cer1_24	Ceramide 1  Sphinganinen C240  C42H85NO3	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2986	cer1_24; cer1_24_r
+cer2_24_c	cer2_24	Ceramide 2  Phytosphingosinen C240  C42H85NO4	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2988	cer2_24; cer2_24_c; cer2_APOS__24_c; cer2__24_c
+cer2_24_r	cer2_24	Ceramide 2  Phytosphingosinen C240  C42H85NO4	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2988	cer2_24; cer2_24_r
+ch4s_c	ch4s	Methanethiol CH4S	iND750; iJN746; iMM904; iCHOv1; iYO844; iAF692; iNF517; iJN1463; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C00409; CHEBI: http://identifiers.org/chebi/CHEBI:14586; CHEBI: http://identifiers.org/chebi/CHEBI:16007; CHEBI: http://identifiers.org/chebi/CHEBI:25225; CHEBI: http://identifiers.org/chebi/CHEBI:6814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03227; InChI Key: https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM652; SEED Compound: http://identifiers.org/seed.compound/cpd00324	ch4s; ch4s[c]; ch4s_c
+chitos_c	chitos	Chitosan C6H11NO4	iMM904; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:13964; CHEBI: http://identifiers.org/chebi/CHEBI:16261; CHEBI: http://identifiers.org/chebi/CHEBI:3599; CHEBI: http://identifiers.org/chebi/CHEBI:57704; KEGG Glycan: http://identifiers.org/kegg.glycan/G01059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03404; BioCyc: http://identifiers.org/biocyc/META:Chitosan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2106	chitos; chitos_c
+cmp_m	cmp	CMP C9H12N3O8P	iCHOv1; RECON1; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; Recon3D; iLB1027_lipid; iCHOv1_DG44; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[m]; cmp_m
+coa_m	coa	Coenzyme A	iAM_Pb448; iAM_Pk459; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iIS312_Epimastigote; iAM_Pf480; iIS312_Amastigote; iCHOv1; iRC1080; iAT_PLT_636; iMM1415; RECON1; iND750; iMM904; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[m]; coa_m
+coucoa_m	coucoa	P coumaroyl CoA C30H38N7O18P3S1	iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00223; CHEBI: http://identifiers.org/chebi/CHEBI:11979; CHEBI: http://identifiers.org/chebi/CHEBI:15499; CHEBI: http://identifiers.org/chebi/CHEBI:1813; CHEBI: http://identifiers.org/chebi/CHEBI:20349; CHEBI: http://identifiers.org/chebi/CHEBI:57355; CHEBI: http://identifiers.org/chebi/CHEBI:85008; CHEBI: http://identifiers.org/chebi/CHEBI:85531; InChI Key: https://identifiers.org/inchikey/DMZOKBALNZWDKI-MATMFAIHSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60153; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050265; BioCyc: http://identifiers.org/biocyc/META:P-COUMAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM264; SEED Compound: http://identifiers.org/seed.compound/cpd00192; SEED Compound: http://identifiers.org/seed.compound/cpd28722	coucoa; coucoa[m]; coucoa_m
+ctp_m	ctp	CTP C9H12N3O14P3	iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080; iCHOv1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052	ctp; ctp[m]; ctp_m
+dc2coa_x	dc2coa	Trans-Dec-2-enoyl-CoA	iND750; iMM904; iCHOv1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129	dc2coa; dc2coa[x]; dc2coa_x
+dcaACP_m	dcaACP	Decanoyl-ACP (n-C10:0ACP)	iLB1027_lipid; iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236	dcaACP; dcaACP_m
+dca_x	dca	Decanoate (n-C10:0)	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca_x
+dcacoa_x	dcacoa	Decanoyl-CoA (n-C10:0CoA)	iMM904; iND750; iLB1027_lipid; iCHOv1_DG44; Recon3D; iRC1080; RECON1; iCHOv1; iMM1415	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283	dcacoa; dcacoa[x]; dcacoa_x
+dgdp_n	dgdp	DGDP C10H12N5O10P2	iCHOv1_DG44; Recon3D; iMM904; iND750; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295	dgdp; dgdp[n]; dgdp_n
+drib_c	drib	Deoxyribose C5H10O4	iLJ478; RECON1; iCHOv1; iMM1415; iAT_PLT_636; iYO844; iJN678; iRC1080; STM_v1_0; iYS854; iNF517; iCHOv1_DG44; iEK1008; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iCN900; iIS312; iYS1720; iSynCJ816; iIS312_Trypomastigote; iECSF_1327; iETEC_1333; iEC55989_1330; iECABU_c1320; iECED1_1282; iND750; iEC042_1314; iSB619; iMM904; ic_1306; iECP_1309; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242	drib; drib[c]; drib_c
+dump_n	dump	DUMP C9H11N2O8P	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; RECON1; iMM1415; iCHOv1; iND750; iMM904; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299	dump; dump[n]; dump_n
+e4hglu_m	e4hglu	L erythro 4 Hydroxyglutamate C5H8NO5	iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042	e4hglu; e4hglu[m]; e4hglu_m
+epist_e	epist	Episterol C28H46O	iMM904	InChI Key: https://identifiers.org/inchikey/BTCAEOLDEYPGGE-JVAZTMFWSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C15777; CHEBI: http://identifiers.org/chebi/CHEBI:23929; CHEBI: http://identifiers.org/chebi/CHEBI:50586; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06847; LipidMaps: http://identifiers.org/lipidmaps/LMST01030115; BioCyc: http://identifiers.org/biocyc/META:EPISTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52365; SEED Compound: http://identifiers.org/seed.compound/cpd14514	epist; epist_e
+ergst3glc_c	ergst3glc	Ergosterol 3 beta D glucoside C34H54O6	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17561; SEED Compound: http://identifiers.org/seed.compound/cpd16881	ergst3glc; ergst3glc_c
+ergst_c	ergst	Ergosterol C28H44O	iMM904; iND750; iLB1027_lipid; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312	KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170	ergst; ergst_c
+ergst_r	ergst	Ergosterol C28H44O	iMM904; iND750; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170	ergst; ergst_r
+ertascb__D_c	ertascb__D	D erythro Ascorbate C5H6O5	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17065; SEED Compound: http://identifiers.org/seed.compound/cpd03757	ertascb_D_c; ertascb__D
+ethamp_c	ethamp	Ethanolamine phosphate C2H7NO4P	iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iRC1080; iMM1415; iAB_RBC_283; iAM_Pf480; iJN1463; iAM_Pv461; iAM_Pb448; iCN718; iAM_Pk459; iSynCJ816; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285	ethamp; ethamp[c]; ethamp_c
+etoh_m	etoh	Ethanol	iND750; iMM904; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh_m
+fadh2_m	fadh2	Flavin adenine dinucleotide reduced	Recon3D; iCHOv1_DG44; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iIS312; iIS312_Amastigote; iAM_Pb448; iIS312_Trypomastigote; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iMM904; iND750; iAT_PLT_636; iCHOv1; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2[m]; fadh2_m
+fecostest_SC_c	fecostest_SC	Fecosterol ester  yeast specific C1695H2995O101	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147106	fecostest_SC; fecostest_SC_c
+ficytc_m	ficytc	Ferricytochrome c C42H52FeN8O6S2	iMM904; iND750; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytc; ficytc_m
+fmn_m	fmn	FMN C17H19N4O9P	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050	fmn; fmn_m
+gdp_m	gdp	GDP C10H12N5O11P2	iCHOv1_DG44; Recon3D; iMM904; iND750; RECON1; iMM1415; iRC1080; iAT_PLT_636; iCHOv1; iAM_Pf480; iAM_Pk459; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iIS312; iIS312_Trypomastigote; iAM_Pb448; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp[m]; gdp_m
+ggl_c	ggl	Galactosylglycerol C9H18O8	iLB1027_lipid; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197	ggl; ggl_c
+glc__D_v	glc__D	D-Glucose	iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc_DASH_D_v; glc_D_v; glc__D
+gln__L_v	gln__L	L-Glutamine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln_L_v; gln__L
+glu__L_m	glu__L	L-Glutamate	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750; iAT_PLT_636; iCHOv1; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_m; glu_L[m]; glu_L_m; glu__L; glu__L_m
+glu__L_v	glu__L	L-Glutamate	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_L_v; glu__L
+gluala_c	gluala	5 L Glutamyl L alanine C8H13N2O5	iND750; iNJ661; iMM904; iIT341; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:133091; CHEBI: http://identifiers.org/chebi/CHEBI:50619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59390; InChI Key: https://identifiers.org/inchikey/WQXXXVRAFAKQJM-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15236	gluala; gluala_c
+glx_x	glx	Glyoxylate	iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; RECON1; iRC1080; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040	glx; glx[x]; glx_x
+glycogen_v	glycogen	Glycogen C6H10O5	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186	glycogen; glycogen_v
+gsn_m	gsn	Guanosine	iMM1415; iCHOv1; RECON1; iMM904; iND750	KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311	gsn; gsn[m]; gsn_m
+gthox_m	gthox	Oxidized glutathione	iMM904; iMM1415; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iAM_Pv461; iAM_Pc455; iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox[m]; gthox_m
+gua_m	gua	Guanine	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207	gua; gua_m
+h2o2_x	h2o2	Hydrogen peroxide	iMM1415; iCHOv1; RECON1; iAT_PLT_636; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[x]; h2o2_x
+h2o_g	h2o	H2O H2O	iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[g]; h2o_g
+h2o_n	h2o	H2O H2O	iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o[n]; h2o_n
+h_g	h	H+	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[g]; h_g
+h_n	h	H+	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1; iRC1080; iMM904; iND750; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[n]; h_n
+hdcoa_x	hdcoa	Hexadecenoyl-CoA (n-C16:1CoA)	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167	hdcoa; hdcoa_x
+iamac_e	iamac	Isoamyl acetate C7H14O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C12296; CHEBI: http://identifiers.org/chebi/CHEBI:31725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31528; BioCyc: http://identifiers.org/biocyc/META:CPD-19626; InChI Key: https://identifiers.org/inchikey/MLFHJEHSLIIPHL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7451; SEED Compound: http://identifiers.org/seed.compound/cpd09068	iamac; iamac_e
+ibutoh_m	ibutoh	Isobutyl alcohol C4H10O	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408	ibutoh; ibutoh_m
+icit_m	icit	Isocitrate	iND750; iMM904; iCHOv1; iMM1415; iRC1080; iAT_PLT_636; RECON1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iIS312_Epimastigote; iAM_Pb448; iIS312; iIS312_Trypomastigote; iAM_Pc455; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit[m]; icit_m
+idp_m	idp	IDP C10H11N4O11P2	iMM1415; iCHOv1; iRC1080; RECON1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090	idp; idp[m]; idp_m
+ile__L_m	ile__L	L-Isoleucine	iND750; iMM904; iMM1415; iRC1080; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile_DASH_L_m; ile_L[m]; ile_L_m; ile__L; ile__L_m
+ile__L_v	ile__L	L-Isoleucine	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile_L_v; ile__L
+ind3eth_m	ind3eth	Indole 3 ethanol C10H11NO	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704	ind3eth; ind3eth_m
+ipc124_SC_c	ipc124_SC	Inositol phosphorylceramide  ceramide 1  24C   yeast specific C4800H9500N100O1100P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11884	ipc124_SC; ipc124_SC_c
+itaccoa_m	itaccoa	Itaconyl CoA C26H35N7O19P3S	Recon3D; iCHOv1_DG44; iND750; iMM904; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00531; CHEBI: http://identifiers.org/chebi/CHEBI:14485; CHEBI: http://identifiers.org/chebi/CHEBI:15528; CHEBI: http://identifiers.org/chebi/CHEBI:24934; CHEBI: http://identifiers.org/chebi/CHEBI:57381; CHEBI: http://identifiers.org/chebi/CHEBI:6075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03377; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06545; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050337; BioCyc: http://identifiers.org/biocyc/META:CPD-1137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1671; InChI Key: https://identifiers.org/inchikey/NFVGYLGSSJPRKW-CITAKDKDSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00416	itaccoa; itaccoa[m]; itaccoa_m
+itp_m	itp	ITP C10H11N4O14P3	iND750; iMM904; iMM1415; iRC1080; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068	itp; itp[m]; itp_m
+lanost_e	lanost	Lanosterol C30H50O	iMM904; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188	lanost; lanost[e]; lanost_e
+lgt__S_m	lgt__S	(R)-S-Lactoylglutathione	iND750; iMM904; iCHOv1; Recon3D; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182	lgt_DASH_S_m; lgt_S[m]; lgt_S_m; lgt__S; lgt__S_m
+lpro_m	lpro	Lipoylprotein S2X	iND750; iMM904; RECON1; iRC1080; iMM1415; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02051; CHEBI: http://identifiers.org/chebi/CHEBI:14523; CHEBI: http://identifiers.org/chebi/CHEBI:15804; CHEBI: http://identifiers.org/chebi/CHEBI:6500; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM998; SEED Compound: http://identifiers.org/seed.compound/cpd12005; SEED Compound: http://identifiers.org/seed.compound/cpd27417	lpro; lpro[m]; lpro_m
+lystrna_m	lystrna	L-Lysine-tRNA (Lys)	iMM904; iND750; iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379736; Reactome Compound: http://identifiers.org/reactome/R-ALL-379795; KEGG Compound: http://identifiers.org/kegg.compound/C01931; CHEBI: http://identifiers.org/chebi/CHEBI:13137; CHEBI: http://identifiers.org/chebi/CHEBI:13138; CHEBI: http://identifiers.org/chebi/CHEBI:16047; CHEBI: http://identifiers.org/chebi/CHEBI:6267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89922; SEED Compound: http://identifiers.org/seed.compound/cpd01326; SEED Compound: http://identifiers.org/seed.compound/cpd15249	lystrna; lystrna_m
+m2macchitppdol_g	m2macchitppdol	 alpha D mannosyl 2 beta D mannosyl diacetylchitobiosyldiphosphodolichol C49H84N2O32P2	iMM904; iND750	CHEBI: http://identifiers.org/chebi/CHEBI:18826; CHEBI: http://identifiers.org/chebi/CHEBI:28049; CHEBI: http://identifiers.org/chebi/CHEBI:460; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31419; SEED Compound: http://identifiers.org/seed.compound/cpd15251	m2macchitppdol; m2macchitppdol_g
+mal__L_x	mal__L	L-Malate	iRC1080; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130	mal_DASH_L_x; mal_L[x]; mal_L_x; mal__L; mal__L_x
+man2mi1p__D_c	man2mi1p__D	Mannose  inositol P 2 C18H31O22P2	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5816; SEED Compound: http://identifiers.org/seed.compound/cpd16886	man2mi1p_D_c; man2mi1p__D
+melt_c	melt	Melibiitol C12H24O11	iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C05399; CHEBI: http://identifiers.org/chebi/CHEBI:25181; CHEBI: http://identifiers.org/chebi/CHEBI:27527; CHEBI: http://identifiers.org/chebi/CHEBI:6732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61338; InChI Key: https://identifiers.org/inchikey/PYZZIILDSAJNLZ-QZNPSGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03195	melt; melt_c
+methf_m	methf	5,10-Methenyltetrahydrofolate	RECON1; iMM1415; iAT_PLT_636; iRC1080; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347	methf; methf[m]; methf_m
+mip2c326_SC_c	mip2c326_SC	Mannose  inositol P 2 ceramide  ceramide 3  26C   yeast specific C6200H11900N100O2600P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19196	mip2c326_SC; mip2c326_SC_c
+mipc124_SC_c	mipc124_SC	Mannose inositol phosphorylceramide  ceramide 1  24C   yeast specific C5400H10500N100O1600P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12208	mipc124_SC; mipc124_SC_c
+mipc324_SC_c	mipc324_SC	Mannose inositol phosphorylceramide  ceramide 3  24C   yeast specific C5400H10500N100O1800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12212	mipc324_SC; mipc324_SC_c
+mipc326_SC_c	mipc326_SC	Mannose inositol phosphorylceramide  ceramide 3  26C  C5600H10900N100O1800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12213	mipc326_SC; mipc326_SC_c
+nad_n	nad	Nicotinamide adenine dinucleotide	iMM904; RECON1; iRC1080; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003	nad; nad[n]; nad_n
+nadh_m	nadh	Nicotinamide adenine dinucleotide - reduced	Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iMM904; iND750; iAT_PLT_636; iRC1080; iMM1415; RECON1; iIS312; iIS312_Epimastigote; iAM_Pc455; iIS312_Amastigote; iAM_Pk459; iAM_Pb448; iAM_Pv461; iIS312_Trypomastigote; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh[m]; nadh_m
+nadp_e	nadp	Nicotinamide adenine dinucleotide phosphate	iCHOv1; iCHOv1_DG44; Recon3D; iMM904; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp[e]; nadp_e
+nadph_r	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iMM1415; RECON1; iAT_PLT_636; iND750; iMM904; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[r]; nadph_r
+nadph_x	nadph	Nicotinamide adenine dinucleotide phosphate - reduced	iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iND750; iMM904; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005	nadph; nadph[x]; nadph_x
+nmn_x	nmn	NMN C11H14N2O8P	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355	nmn; nmn_x
+ocACP_m	ocACP	Octanoyl-ACP (n-C8:0ACP)	iMM904; iND750; iLB1027_lipid; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185	ocACP; ocACP[m]; ocACP_m
+octa_x	octa	Octanoate (n-C8:0)	iMM904; iND750; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846	octa; octa[x]; octa_x
+oh1_m	oh1	Hydroxide ion HO	iMM904; iND750; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	oh1; oh1_m
+pad_c	pad	2 Phenylacetamide C8H9NO	iYS854; iCN718; iSynCJ816; iMM904; iND750; iIT341; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C02505; CHEBI: http://identifiers.org/chebi/CHEBI:11647; CHEBI: http://identifiers.org/chebi/CHEBI:1264; CHEBI: http://identifiers.org/chebi/CHEBI:16562; CHEBI: http://identifiers.org/chebi/CHEBI:19762; CHEBI: http://identifiers.org/chebi/CHEBI:25974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10715; InChI Key: https://identifiers.org/inchikey/LSBDFXRDZJMBSC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-238; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2073; SEED Compound: http://identifiers.org/seed.compound/cpd01647	pad; pad_c
+palmACP_m	palmACP	Palmitoyl-ACP (n-C16:0ACP)	iLB1027_lipid; iMM904; iND750; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026	palmACP; palmACP_m
+pan4p_x	pan4p	Pantetheine 4'-phosphate	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792	pan4p; pan4p_x
+pap_e	pap	Adenosine 3',5'-bisphosphate	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045	pap; pap_e
+pc_SC_e	pc_SC	Phosphatidylcholine  yeast specific C4040H7844N100O800P100	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12651	pc_SC; pc_SC_e
+pe_SC_c	pe_SC	Phosphatidylethanolamine  yeast specific C3740H7244N100O800P100	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651	pe_SC; pe_SC_c
+pectin_e	pectin	Pectin C6H7O6	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148417	pectin; pectin_e
+pendp_c	pendp	All trans Pentaprenyl diphosphate C25H41O7P2	iMM904; iYS854; iEK1008; iYO844; iCN900; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iCN718; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C04217; CHEBI: http://identifiers.org/chebi/CHEBI:10195; CHEBI: http://identifiers.org/chebi/CHEBI:12782; CHEBI: http://identifiers.org/chebi/CHEBI:16818; CHEBI: http://identifiers.org/chebi/CHEBI:19785; CHEBI: http://identifiers.org/chebi/CHEBI:22347; CHEBI: http://identifiers.org/chebi/CHEBI:53048; CHEBI: http://identifiers.org/chebi/CHEBI:57907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12231; InChI Key: https://identifiers.org/inchikey/JMVSBFJBMXQNJW-GIXZANJISA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0105010014; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-PENTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2210; SEED Compound: http://identifiers.org/seed.compound/cpd02591	pendp; pendp_c
+pep_m	pep	Phosphoenolpyruvate	iND750; iMM904; RECON1; iRC1080; iMM1415; iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep[m]; pep_m
+pepd_c	pepd	Peptide C2H4NO2RC2H2NOR	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608	pepd; pepd_c
+pgp_SC_m	pgp_SC	Phosphatidylglycerophosphate  yeast specific C3840H7144O1300P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92566	pgp_SC; pgp_SC_m
+pheac_e	pheac	Phenethyl acetate C10H12O2	iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C12303; CHEBI: http://identifiers.org/chebi/CHEBI:31988; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33945; InChI Key: https://identifiers.org/inchikey/MDHYEMXUFSJLGV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-14529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12629; SEED Compound: http://identifiers.org/seed.compound/cpd09075	pheac; pheac_e
+pi_r	pi	Phosphate	iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1; iCHOv1_DG44; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[r]; pi_r
+pi_x	pi	Phosphate	iND750; iMM904; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787	pi; pi[x]; pi_x
+ppi_x	ppi	Diphosphate	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; RECON1; iMM1415; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[x]; ppi_x
+ppmi1346p_c	ppmi1346p	Diphosphoinositol tetrakisphosphate C6H7O24P6	RECON1; iMM1415; iCHOv1; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722805; SEED Compound: http://identifiers.org/seed.compound/cpd16891	ppmi1346p; ppmi1346p[c]; ppmi1346p_c
+pro__L_m	pro__L	L-Proline	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; RECON1; iAT_PLT_636; iRC1080; iMM1415; iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro_DASH_L_m; pro_L[m]; pro_L_m; pro__L; pro__L_m
+ps_SC_m	ps_SC	Phosphatidylserine  yeast specific C3840H7144N100O1000P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655	ps_SC; ps_SC_m
+ps_SC_v	ps_SC	Phosphatidylserine  yeast specific C3840H7144N100O1000P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655	ps_SC; ps_SC_v
+psphings_c	psphings	Phytosphingosine C18H40NO3	iMM904; iND750; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-428237; InChI Key: https://identifiers.org/inchikey/AERBNCYCJBRYDG-KSZLIROESA-O; KEGG Compound: http://identifiers.org/kegg.compound/C12144; CHEBI: http://identifiers.org/chebi/CHEBI:26123; CHEBI: http://identifiers.org/chebi/CHEBI:31999; CHEBI: http://identifiers.org/chebi/CHEBI:46961; CHEBI: http://identifiers.org/chebi/CHEBI:64124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04610; LipidMaps: http://identifiers.org/lipidmaps/LMSP01030001; BioCyc: http://identifiers.org/biocyc/META:PHYTOSPINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM914; SEED Compound: http://identifiers.org/seed.compound/cpd08926	psphings; psphings_c
+psphings_r	psphings	Phytosphingosine C18H40NO3	iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-428237; InChI Key: https://identifiers.org/inchikey/AERBNCYCJBRYDG-KSZLIROESA-O; KEGG Compound: http://identifiers.org/kegg.compound/C12144; CHEBI: http://identifiers.org/chebi/CHEBI:26123; CHEBI: http://identifiers.org/chebi/CHEBI:31999; CHEBI: http://identifiers.org/chebi/CHEBI:46961; CHEBI: http://identifiers.org/chebi/CHEBI:64124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04610; LipidMaps: http://identifiers.org/lipidmaps/LMSP01030001; BioCyc: http://identifiers.org/biocyc/META:PHYTOSPINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM914; SEED Compound: http://identifiers.org/seed.compound/cpd08926	psphings; psphings_r
+ptd1ino_SC_e	ptd1ino_SC	Phosphatidyl 1D myo inositol  yeast specific C4140H7644O1300P100	iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273	ptd1ino_SC; ptd1ino_SC_e
+ptd4ino_SC_n	ptd4ino_SC	Phosphatidyl 1D myo 4 inositol  yeast specific C4140H7544O1600P200	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4779	ptd4ino_SC; ptd4ino_SC_n
+ptdmeeta_SC_c	ptdmeeta_SC	Phosphatidyl N methylethanolamine  yeast specific C3840H7444N100O800P100	iND750; iMM904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92559	ptdmeeta_SC; ptdmeeta_SC_c
+pyr_m	pyr	Pyruvate	iMM904; iND750; RECON1; iRC1080; iMM1415; iAT_PLT_636; iAM_Pk459; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iIS312_Amastigote; iAM_Pb448; iIS312; iAM_Pf480; iAM_Pc455; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr[m]; pyr_m
+q6_m	q6	Ubiquinone 6 C39H58O4	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C17568; CHEBI: http://identifiers.org/chebi/CHEBI:52971; InChI Key: https://identifiers.org/inchikey/GXNFPEOUKFOTKY-LPHQIWJTSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36062; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010002; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1783; SEED Compound: http://identifiers.org/seed.compound/cpd15290	q6; q6_m
+ser__L_m	ser__L	L-Serine	iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D; iMM904; iND750; iMM1415; iRC1080; RECON1; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_DASH_L_m; ser_L[m]; ser_L_m; ser__L; ser__L_m
+sprm_c	sprm	Spermine C10H30N4	iIT341; iND750; iMM904; iAM_Pb448; iAM_Pf480; iCN900; iAM_Pk459; iAM_Pv461; iAM_Pc455; iMM1415; iLJ478; iYO844; iAB_RBC_283; RECON1; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558	sprm; sprm[c]; sprm_c
+srb__L_c	srb__L	L Sorbose C6H12O6	iCHOv1; iEC1368_DH5a; iEC1344_C; iND750; iMM904; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00247; KEGG Compound: http://identifiers.org/kegg.compound/C08356; CHEBI: http://identifiers.org/chebi/CHEBI:10295; CHEBI: http://identifiers.org/chebi/CHEBI:17266; CHEBI: http://identifiers.org/chebi/CHEBI:21395; CHEBI: http://identifiers.org/chebi/CHEBI:48644; CHEBI: http://identifiers.org/chebi/CHEBI:48649; CHEBI: http://identifiers.org/chebi/CHEBI:6306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01266; InChI Key: https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15986; BioCyc: http://identifiers.org/biocyc/META:CPD-9569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM588; SEED Compound: http://identifiers.org/seed.compound/cpd00212; SEED Compound: http://identifiers.org/seed.compound/cpd05270	srb_DASH_L_c; srb_L[c]; srb_L_c; srb__L
+succoa_m	succoa	Succinyl-CoA	iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iMM1415; RECON1; iAT_PLT_636; iRC1080; iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078	succoa; succoa[m]; succoa_m
+tchola_c	tchola	Taurocholic acid C26H45NO7S	RECON1; iMM1415; iMM904; iYS854; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047	tchola; tchola[c]; tchola_c
+tdcoa_x	tdcoa	Tetradecanoyl-CoA (n-C14:0CoA)	Recon3D; iLB1027_lipid; iCHOv1; iND750; iMM904; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695	tdcoa; tdcoa[x]; tdcoa_x
+thmmp_e	thmmp	Thiamin monophosphate	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iAB_RBC_283; iMM1415; iND750; iMM904	KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793	thmmp; thmmp[e]; thmmp_e
+thmpp_e	thmpp	Thiamine diphosphate	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056	thmpp; thmpp_e
+trdox_m	trdox	Oxidized thioredoxin	iMM1415; RECON1; iCHOv1; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682	trdox; trdox[m]; trdox_m
+trdrd_m	trdrd	Reduced thioredoxin	iMM904; iND750; iCHOv1; RECON1; iMM1415; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060	trdrd; trdrd[m]; trdrd_m
+tre_v	tre	Trehalose	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794	tre; tre_v
+trnathr_m	trnathr	TRNA(Thr)	iLB1027_lipid; iND750; iMM904; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379749; Reactome Compound: http://identifiers.org/reactome/R-ALL-379791; KEGG Compound: http://identifiers.org/kegg.compound/C01651; CHEBI: http://identifiers.org/chebi/CHEBI:10690; CHEBI: http://identifiers.org/chebi/CHEBI:15187; CHEBI: http://identifiers.org/chebi/CHEBI:29180; BioCyc: http://identifiers.org/biocyc/META:THR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90883; SEED Compound: http://identifiers.org/seed.compound/cpd11922; SEED Compound: http://identifiers.org/seed.compound/cpd28225	trnathr; trnathr_m
+ttdca_x	ttdca	Tetradecanoate (n-C14:0)	iMM904; iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca_x
+tyr__L_x	tyr__L	L-Tyrosine	iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745	tyr_DASH_L_x; tyr_L_x; tyr__L
+ump_n	ump	UMP C9H11N2O9P	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iND750; iMM904	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[n]; ump_n
+utp_m	utp	UTP C9H11N2O15P3	iMM904; iCHOv1; iMM1415; iRC1080; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062	utp; utp[m]; utp_m
+zymst_e	zymst	Zymosterol C27H44O	iMM904; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221	zymst; zymst_e
+12dgr_EC_c	12dgr_EC	1,2-Diacylglycerol  (E.coli)	iSB619; iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90584	12dgr_EC; 12dgr_EC_c
+12dgr_SA_c	12dgr_SA	1,2-Daicylglycerol (Saureus)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91042; SEED Compound: http://identifiers.org/seed.compound/cpd16060	12dgr_SA; 12dgr_SA_c
+2a3pp_c	2a3pp	2-Amino-3-phosphonopropanoate	iSB619; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C05672; CHEBI: http://identifiers.org/chebi/CHEBI:19451; CHEBI: http://identifiers.org/chebi/CHEBI:28388; CHEBI: http://identifiers.org/chebi/CHEBI:999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00370; InChI Key: https://identifiers.org/inchikey/LBTABPSJONFLPO-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-1615; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5455; SEED Compound: http://identifiers.org/seed.compound/cpd03378	2a3pp; 2a3pp_c
+2hymeph_c	2hymeph	2-(Hydroxymethyl)phenol	iYS854; ic_1306; iSB619; iAPECO1_1312; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iEKO11_1354; iECSE_1348; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEC1364_W; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553	2hymeph; 2hymeph_c
+2mbcoa_c	2mbcoa	2-Methylbutanoyl-CoA	iSB619; iJN746; iYS854; iNF517; iEK1008; iAF987; iYO844; iCN718; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-70718; KEGG Compound: http://identifiers.org/kegg.compound/C01033; CHEBI: http://identifiers.org/chebi/CHEBI:11616; CHEBI: http://identifiers.org/chebi/CHEBI:1201; CHEBI: http://identifiers.org/chebi/CHEBI:15477; CHEBI: http://identifiers.org/chebi/CHEBI:19693; CHEBI: http://identifiers.org/chebi/CHEBI:57336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02253; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050190; InChI Key: https://identifiers.org/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM569; SEED Compound: http://identifiers.org/seed.compound/cpd00760	2mbcoa; 2mbcoa_c; _2mbcoa_c
+2mpdhl_c	2mpdhl	S-(2-Methylpropanoyl)-dihydrolipoamide	iSB619; iEK1008; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C04424; CHEBI: http://identifiers.org/chebi/CHEBI:12733; CHEBI: http://identifiers.org/chebi/CHEBI:17577; CHEBI: http://identifiers.org/chebi/CHEBI:22013; CHEBI: http://identifiers.org/chebi/CHEBI:8930; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06868; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010022; BioCyc: http://identifiers.org/biocyc/META:CPD-281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7749; InChI Key: https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02700	2mpdhl; 2mpdhl_c
+3g12dgr_SA2_c	3g12dgr_SA2	3-D-Glucosyl-1,2-diacylglycerol	iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C04046; CHEBI: http://identifiers.org/chebi/CHEBI:75799; LipidMaps: http://identifiers.org/lipidmaps/LMGL0501AB00; BioCyc: http://identifiers.org/biocyc/META:D-Glucosyl-12-diacyl-glycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103135; SEED Compound: http://identifiers.org/seed.compound/cpd12452	3g12dgr_SA2; 3g12dgr_SA2_c
+3pop_c	3pop	3-Phosphonopyruvate	iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C02798; InChI Key: https://identifiers.org/inchikey/CHDDAVCOAOFSLD-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:11885; CHEBI: http://identifiers.org/chebi/CHEBI:1662; CHEBI: http://identifiers.org/chebi/CHEBI:17271; CHEBI: http://identifiers.org/chebi/CHEBI:20193; CHEBI: http://identifiers.org/chebi/CHEBI:20194; CHEBI: http://identifiers.org/chebi/CHEBI:30935; CHEBI: http://identifiers.org/chebi/CHEBI:45128; CHEBI: http://identifiers.org/chebi/CHEBI:58634; CHEBI: http://identifiers.org/chebi/CHEBI:59461; CHEBI: http://identifiers.org/chebi/CHEBI:71402; CHEBI: http://identifiers.org/chebi/CHEBI:88256; BioCyc: http://identifiers.org/biocyc/META:CPD-235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1215; SEED Compound: http://identifiers.org/seed.compound/cpd01807	3pop; 3pop_c
+6pthp_c	6pthp	6-Pyruvoyl-5,6,7,8-tetrahydropterin	iJB785; Recon3D; iYS854; iLB1027_lipid; iSB619; iYO844; iLJ478; RECON1; iCHOv1; iJN678; iMM1415; iAF692; iAM_Pv461; iCN718; iAM_Pb448; iAM_Pk459; iAM_Pc455; iSynCJ816; iAM_Pf480	Reactome Compound: http://identifiers.org/reactome/R-ALL-1474179; KEGG Compound: http://identifiers.org/kegg.compound/C03684; CHEBI: http://identifiers.org/chebi/CHEBI:12234; CHEBI: http://identifiers.org/chebi/CHEBI:12235; CHEBI: http://identifiers.org/chebi/CHEBI:12236; CHEBI: http://identifiers.org/chebi/CHEBI:136564; CHEBI: http://identifiers.org/chebi/CHEBI:17804; CHEBI: http://identifiers.org/chebi/CHEBI:20757; CHEBI: http://identifiers.org/chebi/CHEBI:2235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01195; BioCyc: http://identifiers.org/biocyc/META:6-PYRUVOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722720; InChI Key: https://identifiers.org/inchikey/WBJZXBUVECZHCE-SCSAIBSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02315	6pthp; 6pthp[c]; 6pthp_c
+Cit_Mg_e	Cit_Mg	Citrate-Mg	iSB619; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93259; SEED Compound: http://identifiers.org/seed.compound/cpd16062	Cit_DASH_Mg_e; Cit_Mg; Cit__Mg_e
+DGDG_SA_c	DGDG_SA	Diglucosyl Diglyceride (SA)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50698; SEED Compound: http://identifiers.org/seed.compound/cpd16063	DGDG_SA; DGDG_SA_c
+Sptmyn_c	Sptmyn	Spectinomycin	iSB619	KEGG Compound: http://identifiers.org/kegg.compound/C02078; CHEBI: http://identifiers.org/chebi/CHEBI:45551; CHEBI: http://identifiers.org/chebi/CHEBI:77315; CHEBI: http://identifiers.org/chebi/CHEBI:9215; KEGG Drug: http://identifiers.org/kegg.drug/D08526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12949; InChI Key: https://identifiers.org/inchikey/UNFWWIHTNXNPBV-WXKVUWSESA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01409	Sptmyn; Sptmyn_c
+adcobdam_c	adcobdam	Adenosyl cobyrinate diamide	iJN746; iSB619; iNJ661; iCN718; iCN900; iSynCJ816; iJN1463; iYL1228; iJB785; iEK1008; iYS854; iHN637; iAF987; iJN678; iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92085; InChI Key: https://identifiers.org/inchikey/OCNLJCZKGHKJGF-QOCQOLRHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03916	adcobdam; adcobdam[c]; adcobdam_c
+adcobhex_c	adcobhex	Adenosyl-cobyric acid	iAF987; iAF692; iHN637; iJN678; iJN1463; iSynCJ816; iJN746; iNJ661; iSB619; iEK1008; iJB785; iYS854; iYL1228	InChI Key: https://identifiers.org/inchikey/AXZSUSWNAXMBBB-NQYRMHKHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06507; CHEBI: http://identifiers.org/chebi/CHEBI:2483; CHEBI: http://identifiers.org/chebi/CHEBI:58504; BioCyc: http://identifiers.org/biocyc/META:CPD-691; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM877; SEED Compound: http://identifiers.org/seed.compound/cpd03917	adcobhex; adcobhex[c]; adcobhex_c
+cdpglyc_c	cdpglyc	CDPglycerol C12H19N3O13P2	iSB619; iEC1364_W; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iYO844; iHN637; iYS854; iNF517; iECO111_1330; iECO26_1355; iECNA114_1301; iEcolC_1368; iWFL_1372	KEGG Compound: http://identifiers.org/kegg.compound/C00513; CHEBI: http://identifiers.org/chebi/CHEBI:132202; CHEBI: http://identifiers.org/chebi/CHEBI:13265; CHEBI: http://identifiers.org/chebi/CHEBI:13271; CHEBI: http://identifiers.org/chebi/CHEBI:17885; CHEBI: http://identifiers.org/chebi/CHEBI:20871; CHEBI: http://identifiers.org/chebi/CHEBI:29068; CHEBI: http://identifiers.org/chebi/CHEBI:3272; CHEBI: http://identifiers.org/chebi/CHEBI:58311; InChI Key: https://identifiers.org/inchikey/HHPOUCCVONEPRK-JBSYKWBFSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59599; BioCyc: http://identifiers.org/biocyc/META:CPD-606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM775; SEED Compound: http://identifiers.org/seed.compound/cpd00402	cdpglyc; cdpglyc[c]; cdpglyc_c
+fa12_c	fa12	Fatty acid (Anteiso-C17:0)	iYO844; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163381	fa12; fa12_c
+fa1_c	fa1	Fatty acid (Iso-C14:0)	iSB619; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163808	fa1; fa1_c
+fa20n_c	fa20n	Fatty Acid (C20:0)	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92314; SEED Compound: http://identifiers.org/seed.compound/cpd16072	fa20n; fa20n_c
+fa3_c	fa3	Fatty acid (Iso-C15:0)	iSB619; iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163382	fa3; fa3_c
+fa6_c	fa6	Fatty acid (iso-C16:0)	iYO844; iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163383	fa6; fa6_c
+frmd_c	frmd	Formamide	iECIAI39_1322; iYO844; iRC1080; iHN637; STM_v1_0; iSB619; iIT341; iYL1228; iYS854; iLB1027_lipid; iCN718; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378	foam; foam_c; frmd; frmd[c]; frmd_c
+gtca1_c	gtca1	Glycerol teichoic acid (n=25), unlinked, unsubstituted	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11710; SEED Compound: http://identifiers.org/seed.compound/cpd16075	gtca1; gtca1_c
+ivcoa_c	ivcoa	Isovaleryl-CoA	iJN746; iSB619; iAF987; iYO844; iCHOv1; iCN900; iJN1463; iNF517; iCHOv1_DG44; Recon3D; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-70715; KEGG Compound: http://identifiers.org/kegg.compound/C02939; CHEBI: http://identifiers.org/chebi/CHEBI:11856; CHEBI: http://identifiers.org/chebi/CHEBI:14481; CHEBI: http://identifiers.org/chebi/CHEBI:15487; CHEBI: http://identifiers.org/chebi/CHEBI:1598; CHEBI: http://identifiers.org/chebi/CHEBI:20126; CHEBI: http://identifiers.org/chebi/CHEBI:57345; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01113; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050336; BioCyc: http://identifiers.org/biocyc/META:ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM471; InChI Key: https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01882	ivcoa; ivcoa[c]; ivcoa_c
+lpam_c	lpam	Lipoamide C8H15NOS2	iAPECO1_1312; iSB619; ic_1306; iE2348C_1286; iNJ661; iJN746; iEK1008; iLB1027_lipid; iYS854; Recon3D; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iECABU_c1320; iECED1_1282; iECSF_1327; iNRG857_1313; iLF82_1304; iSynCJ816; iCN718; iJN1463; iJN678; iUTI89_1310; iUMN146_1321	KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213	lpam; lpam[c]; lpam_c
+malm_c	malm	Maleamate	iSB619; iJN746; iJN1463; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C01596; CHEBI: http://identifiers.org/chebi/CHEBI:14557; CHEBI: http://identifiers.org/chebi/CHEBI:14558; CHEBI: http://identifiers.org/chebi/CHEBI:16146; CHEBI: http://identifiers.org/chebi/CHEBI:25116; CHEBI: http://identifiers.org/chebi/CHEBI:25117; CHEBI: http://identifiers.org/chebi/CHEBI:29045; CHEBI: http://identifiers.org/chebi/CHEBI:6652; InChI Key: https://identifiers.org/inchikey/FSQQTNAZHBEJLS-UPHRSURJSA-M; BioCyc: http://identifiers.org/biocyc/META:MALEAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM902; SEED Compound: http://identifiers.org/seed.compound/cpd01123	malm; malm_c
+ncam_e	ncam	Nicotinamide	iSB619; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iAM_Pk459; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iIS312_Trypomastigote; iAM_Pc455; iIS312; iCN900; iAM_Pv461; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133	ncam; ncam[e]; ncam_e
+pala_SA_c	pala_SA	Phosphatidylananine SA	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6379	pala_SA; pala_SA_c
+pe_EC_c	pe_EC	Phosphatidylethanolamine (ecoli)	iSB619; iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91271; SEED Compound: http://identifiers.org/seed.compound/cpd15653	pe_EC; pe_EC_c
+pg_EC_c	pg_EC	Phosphatidylglycerol (Ecoli)	iSB619; iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90562; SEED Compound: http://identifiers.org/seed.compound/cpd15655	pg_EC; pg_EC_c
+pgly_SA2_c	pgly_SA2	Phosphatidylglycine SA2	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3695	pgly_SA2; pgly_SA2_c
+pleu_SA_c	pleu_SA	Phosphatidylleucine SA	iSB619	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6381	pleu_SA; pleu_SA_c
+sdhlam_c	sdhlam	S Succinyldihydrolipoamide C12H20NO4S2	iJN746; iSB619; iNJ661; iYS854; iEK1008; iJN1463; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860	sdhlam; sdhlam_c
+drib_p	drib	Deoxyribose C5H10O4	STM_v1_0; iY75_1357; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iYS1720; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSFV_1184; iECP_1309; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECS88_1305; iECO26_1355; iECNA114_1301	KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242	drib; drib_p
+entermg_c	entermg	Enterobactin monoglycosylated	iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; STM_v1_0; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iYS1720; iAPECO1_1312; ic_1306; iEC042_1314; iECABU_c1320; iECH74115_1262; iNRG857_1313; iECSP_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148234	entermg; entermg_c
+tag1p__D_c	tag1p__D	D-Tagatose-1-phosphate	iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iBWG_1329; iAPECO1_1312; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iYS1720; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iMM1415; STM_v1_0; RECON1; iY75_1357; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iZ_1308; iSFV_1184; iUTI89_1310; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06328; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11293	tag1p_DASH_D_c; tag1p_D[c]; tag1p_D_c; tag1p__D; tag1p__D_c
+4hthr_e	4hthr	4-Hydroxy-L-threonine	iY75_1357; STM_v1_0; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iSFV_1184; iSSON_1240; iECSF_1327; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSE_1348; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECs_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECP_1309; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iBWG_1329; iB21_1397; iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608	4hthr; 4hthr_e
+dxyl_e	dxyl	1-deoxy-D-xylulose	iYS1720; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFV_1184; iY75_1357; STM_v1_0; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECB_1328; iE2348C_1286; ic_1306; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iNRG857_1313; iECSP_1301; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iLF82_1304; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iEcHS_1320; iECOK1_1307	KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738	dxyl; dxyl_e
+chit6p_c	chit6p	Chitobiose-6-phosphate	iB21_1397; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iYS1720; iECO111_1330; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; STM_v1_0; iY75_1357; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iECD_1391; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iNRG857_1313; iECSP_1301; iG2583_1286; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C21152; CHEBI: http://identifiers.org/chebi/CHEBI:64883; CHEBI: http://identifiers.org/chebi/CHEBI:64897; InChI Key: https://identifiers.org/inchikey/KYKNQNQCPWDNAK-CBTAGEKQSA-L; BioCyc: http://identifiers.org/biocyc/META:DIACETYLCHITOBIOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11353; SEED Compound: http://identifiers.org/seed.compound/cpd26854	chit6p; chit6p_c
+salchsx_e	salchsx	Salmochelin-SX	iETEC_1333; iEKO11_1354; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECSP_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECs_1301; iEcHS_1320; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; ic_1306; STM_v1_0; iY75_1357; iZ_1308; iSBO_1134; iSDY_1059; iSFV_1184; iWFL_1372; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUTI89_1310; iYS1720; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623	salchsx; salchsx_e
+tet_e	tet	Tetrathionate	iYS1720; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECD_1391; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFxv_1172; iZ_1308; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSE_1348; iECSP_1301; iEcolC_1368; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO26_1355; iEcHS_1320; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C02084; CHEBI: http://identifiers.org/chebi/CHEBI:15226; CHEBI: http://identifiers.org/chebi/CHEBI:16853; CHEBI: http://identifiers.org/chebi/CHEBI:33113; CHEBI: http://identifiers.org/chebi/CHEBI:9504; InChI Key: https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1781; SEED Compound: http://identifiers.org/seed.compound/cpd01414	tet; tet_e
+salchs4fe_e	salchs4fe	Salmochelin-S4-Fe-III	STM_v1_0; iY75_1357; iSDY_1059; iUMNK88_1353; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSBO_1134; iYS1720; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iSF_1195; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECS88_1305; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231	salchs4fe; salchs4fe_e
+salchs4_e	salchs4	Salmochelin-S4	iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; iY75_1357; STM_v1_0; iECO111_1330; iECIAI1_1343; iECP_1309; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECOK1_1307; iYS1720; iEcE24377_1341; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECED1_1282; iECABU_c1320; iZ_1308; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECW_1372; iS_1188	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924	salchs4; salchs4_e
+cysi__L_p	cysi__L	L Cystine C6H12N2O4S2	iYS1720; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECED1_1282; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iML1515; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iLF82_1304; iECSF_1327; iG2583_1286; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iECIAI1_1343; iEcolC_1368; iECs_1301; iECOK1_1307; iEcHS_1320; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECS88_1305; iY75_1357; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381	cysi_DASH_L_p; cysi_L_p; cysi__L; cysi__L_p
+salchs2fe_e	salchs2fe	Salmochelin-S2-Fe-III	STM_v1_0; iY75_1357; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iYS1720; iSFxv_1172; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECs_1301; iECO103_1326; iECIAI39_1322; iECNA114_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iNRG857_1313; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iECUMN_1333; iECSP_1301; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iB21_1397; iE2348C_1286; iSF_1195	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230	salchs2fe; salchs2fe_e
+tcb_p	tcb	Tricarballylate	iYS1720; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSBO_1134; iWFL_1372; iSDY_1059; iSSON_1240; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECSF_1327; iG2583_1286; iECSP_1301; iECW_1372; iETEC_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654	tcb; tcb_p
+colipaOA_e	colipaOA	Membrane LPS mixture	iY75_1357; STM_v1_0; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iSDY_1059; iSFxv_1172; iYS1720; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iECSE_1348; iETEC_1333; iNRG857_1313; iECW_1372; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; ic_1306; iECO26_1355; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iECNA114_1301	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147150	colipaOA; colipaOA_e
+2ameph_e	2ameph	2-Aminoethylphosphonate	iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iJN1463; iCN900; iYS1720; STM_v1_0; iY75_1357; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iSbBS512_1146; iUMN146_1321; iSSON_1240; iWFL_1372; iSFxv_1172; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iLF82_1304; iG2583_1286; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSP_1301	KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233	2ameph; 2ameph_e; AEP; AEP_e
+acon_C_p	acon_C	Cis-Aconitate	iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iECSF_1327; iECUMN_1333; iECSE_1348; iG2583_1286; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iY75_1357; STM_v1_0; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECS88_1305; iECP_1309; iECs_1301; iECOK1_1307; iEcHS_1320; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI39_1322; iJN1463; iYS1720; iE2348C_1286; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iJN746; iSF_1195; ic_1306; iSBO_1134; iSFxv_1172; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308; iSDY_1059; iECABU_c1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330	KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331	acon_C; acon_C_p; acon_DASH_C_p; acon__C_p
+udcpo5_e	udcpo5	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl	iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iB21_1397; iEKO11_1354; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iECOK1_1307; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iYS1720; iY75_1357; STM_v1_0; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731	udcpo5; udcpo5_e
+frmd_p	frmd	Formamide	iYS1720; ic_1306; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iUMN146_1321; iSDY_1059; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; STM_v1_0; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378	foam; foam_p
+pprdn_c	pprdn	Piperideine	iEcolC_1368; iECO103_1326; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECS88_1305; iECOK1_1307; iECs_1301; iYL1228; iY75_1357; iJN1463; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iSBO_1134; iUMN146_1321; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH10B_1368; iJN746; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iLF82_1304; iECUMN_1333; iECSE_1348; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iS_1188	KEGG Compound: http://identifiers.org/kegg.compound/C06181; CHEBI: http://identifiers.org/chebi/CHEBI:19091; CHEBI: http://identifiers.org/chebi/CHEBI:26145; CHEBI: http://identifiers.org/chebi/CHEBI:47858; CHEBI: http://identifiers.org/chebi/CHEBI:8237; InChI Key: https://identifiers.org/inchikey/DWKUKQRKVCMOLP-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-11764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1438; SEED Compound: http://identifiers.org/seed.compound/cpd03691	pprdn; pprdn_c
+13ppd_e	13ppd	1,3-Propanediol	iSSON_1240; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iYL1228; iECABU_c1320; iEcE24377_1341; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iECP_1309; iECS88_1305; iECs_1301; iEcolC_1368; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECO111_1330; iCN718; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618	13ppd; 13ppd_e
+bz_e	bz	Benzoate	iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECSF_1327; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iECW_1372; iAF987; RECON1; iMM1415; iY75_1357; iCHOv1; Recon3D; iJN1463; iCN718; iSF_1195; iJN746; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; ic_1306; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECD_1391; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECED1_1282; iUMNK88_1353; iSDY_1059; iWFL_1372; iYL1228; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSSON_1240; iZ_1308; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307	Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153	bz; bz[e]; bz_e
+4hphac_c	4hphac	4-Hydroxyphenylacetate	iSBO_1134; iUTI89_1310; iUMN146_1321; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iYL1228; iSFxv_1172; iSSON_1240; iEcHS_1320; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECB_1328; iCN718; iEC1344_C; iEC1364_W; iYS1720; iCN900; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iS_1188; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iMM1415; iAF987; iAF692; RECON1; iY75_1357; iCHOv1; iAT_PLT_636; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iAPECO1_1312	KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151	4hphac; 4hphac[c]; 4hphac_c; _4hphac_c
+4hphac_p	4hphac	4-Hydroxyphenylacetate	ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; iYS1720; iECIAI1_1343; iECIAI39_1322; iECP_1309; iEcHS_1320; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECS88_1305; iEcolC_1368; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iY75_1357; iECW_1372; iECUMN_1333; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iEKO11_1354; iETEC_1333; iLF82_1304	KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151	4hphac; 4hphac_p
+fe_p	fe	Iron	ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iETEC_1333; iUMN146_1321; iUTI89_1310; iECED1_1282; iECABU_c1320; iEC55989_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471	fe; fe_p
+fe_c	fe	Iron	iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECSF_1327; iECUMN_1333; iLF82_1304; iNRG857_1313; iETEC_1333; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iEC55989_1330; iECABU_c1320; iECED1_1282; iUMN146_1321; iUTI89_1310	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471	fe; fe_c
+galam6p_c	galam6p	D Galactosamine 6 phosphate C6H14NO8P	iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iLF82_1304; iNRG857_1313; iS_1188; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iEcolC_1368; iEcHS_1320; iECP_1309; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iZ_1308; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iY75_1357	KEGG Compound: http://identifiers.org/kegg.compound/C06377; CHEBI: http://identifiers.org/chebi/CHEBI:12934; CHEBI: http://identifiers.org/chebi/CHEBI:18232; CHEBI: http://identifiers.org/chebi/CHEBI:20953; CHEBI: http://identifiers.org/chebi/CHEBI:4137; CHEBI: http://identifiers.org/chebi/CHEBI:71674; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSAMINE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5116; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-GASJEMHNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03813	galam6p; galam6p_c
+o6a4colipa_e	o6a4colipa	 O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2	iECW_1372; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSP_1301; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iSbBS512_1146; iSBO_1134; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECS88_1305; iEcHS_1320; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iY75_1357; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149143	o6a4colipa; o6a4colipa_e
+galam_e	galam	D Galactosamine C6H13NO5	iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iY75_1357; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; iECO26_1355; iEcolC_1368; iECO103_1326; iECP_1309; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iSSON_1240; iSFxv_1172; iWFL_1372; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iECW_1372; iS_1188; iECUMN_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460	galam; galam[e]; galam_e
+enlipidA_LptA_p	enlipidA_LptA	1' Phosphoethanolamin lipidIVa C70H132N3O26P3	iLF82_1304; iS_1188; iECUMN_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSE_1348; iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iSSON_1240; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC55989_1330; iECDH10B_1368; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iBWG_1329; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147660	enlipidA_LptA; enlipidA_LptA_p
+3ntym_e	3ntym	3 Nitrotyramine C8H15N2	iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iEcolC_1368; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO103_1326; iECIAI1_1343; iETEC_1333; iECSF_1327; iECSE_1348; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iY75_1357; iE2348C_1286; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECED1_1282; iECB_1328; iECH74115_1262; iECD_1391	CHEBI: http://identifiers.org/chebi/CHEBI:71233; CHEBI: http://identifiers.org/chebi/CHEBI:71286; InChI Key: https://identifiers.org/inchikey/IUCYCHQMRZWPGT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97190	3ntym; 3ntym_e
+cellb6p_c	cellb6p	Cellobiose 6 phosphate C12H21O14P	iAPECO1_1312; ic_1306; iCN900; iEC1364_W; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEC55989_1330; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcHS_1320; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iUTI89_1310; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353	KEGG Compound: http://identifiers.org/kegg.compound/C04534; CHEBI: http://identifiers.org/chebi/CHEBI:2233; KEGG Glycan: http://identifiers.org/kegg.glycan/G10518; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-QRZGKKJRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-507; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4419; SEED Compound: http://identifiers.org/seed.compound/cpd02760	cellb6p; cellb6p_c
+4hoxpac_e	4hoxpac	4 Hydroxyphenylacetic acid C8H8O3	iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; ic_1306; iSF_1195; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iSSON_1240; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iEC1368_DH5a; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355	KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489	4hoxpac; 4hoxpac_e
+ggicolipaAR1_c	ggicolipaAR1	R1 glucosyl glucosyl inner core oligosaccharide lipid A C143H230N2O73P4	iEKO11_1354; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECB_1328; iECABU_c1320; iECD_1391; iEcE24377_1341; iECBD_1354; iSbBS512_1146; iWFL_1372; iSSON_1240; iUTI89_1310; iUMN146_1321; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iAPECO1_1312; iB21_1397; ic_1306	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149177	ggicolipaAR1; ggicolipaAR1_c
+raffin_e	raffin	Raffinose C18H32O16	iWFL_1372; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iSSON_1240; iLJ478; iY75_1357; iYO844; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1344_C; iSF_1195; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iEC55989_1330; iECED1_1282; iECABU_c1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECBD_1354; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECO111_1330; iEcolC_1368	KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382	raffin; raffin[e]; raffin_e
+pac_p	pac	Phenylacetic acid	iECD_1391; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iY75_1357; ic_1306; iEC042_1314; iJN746; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECP_1309; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECS88_1305; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSSON_1240	Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069	pac; pac_p
+gagggicolipaAR1_c	gagggicolipaAR1	R1 galactosyl glucosyl glucosyl glucosyl inner core oligosaccharide lipid A C155H250N2O83P4	iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSDY_1059; iEcolC_1368; iECIAI1_1343; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iEcE24377_1341; ic_1306; iAPECO1_1312; iB21_1397; iEC1356_Bl21DE3; iEC1364_W; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148499	gagggicolipaAR1; gagggicolipaAR1_c
+dkfp_c	dkfp	6-deoxy-5-ketofructose 1-phosphate	iECABU_c1320; iECH74115_1262; iAPECO1_1312; iEC042_1314; ic_1306; iECIAI39_1322; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECS88_1305; iUTI89_1310; iUMN146_1321; iZ_1308; iAF692; iLF82_1304; iECSF_1327; iECUMN_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313	KEGG Compound: http://identifiers.org/kegg.compound/C16848; CHEBI: http://identifiers.org/chebi/CHEBI:51284; CHEBI: http://identifiers.org/chebi/CHEBI:58861; BioCyc: http://identifiers.org/biocyc/META:CPD-10791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1974; InChI Key: https://identifiers.org/inchikey/XBUYIELOLLPBOC-PHDIDXHHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15853	dkfp; dkfp_c
+2ohph_5_n	2ohph_5	2-Octaprenyl-6-hydroxyphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5483; SEED Compound: http://identifiers.org/seed.compound/cpd15198	2ohph_5; 2ohph_5_n
+2omph_5_c	2omph_5	2-Octaprenyl-6-methoxyphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202	2omph_5; 2omph_5_c
+amet_n	amet	S-Adenosyl-L-methionine	iRC1080; RECON1; iCHOv1; iMM1415; iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet[n]; amet_n
+3oacoa_x	3oacoa	3-Oxoacyl-CoA	iND750	Reactome Compound: http://identifiers.org/reactome/R-ALL-8874749; KEGG Compound: http://identifiers.org/kegg.compound/C00264; CHEBI: http://identifiers.org/chebi/CHEBI:11868; CHEBI: http://identifiers.org/chebi/CHEBI:13606; CHEBI: http://identifiers.org/chebi/CHEBI:15489; CHEBI: http://identifiers.org/chebi/CHEBI:1629; CHEBI: http://identifiers.org/chebi/CHEBI:20161; CHEBI: http://identifiers.org/chebi/CHEBI:57347; CHEBI: http://identifiers.org/chebi/CHEBI:90726; BioCyc: http://identifiers.org/biocyc/META:3-KETOACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1310; SEED Compound: http://identifiers.org/seed.compound/cpd11637	3oacoa; 3oacoa_x
+octdp_5_m	octdp_5	All-trans-Octaprenyl diphosphate (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15817	octdp_5; octdp_5_m
+2oph_5_c	2oph_5	2-Octaprenylphenol (5 repeating units)	iND750	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6755; SEED Compound: http://identifiers.org/seed.compound/cpd15203	2oph_5; 2oph_5_c
+5pg35pg_c	5pg35pg	5-Phosphoguanylyl(3->5)guanosine	iPC815; iAF987; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C18076; CHEBI: http://identifiers.org/chebi/CHEBI:48622; CHEBI: http://identifiers.org/chebi/CHEBI:58754; BioCyc: http://identifiers.org/biocyc/META:L-DI-GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4772; InChI Key: https://identifiers.org/inchikey/ZEHOHLFQOXAZHX-MHARETSRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd18057	5pg35pg; 5pg35pg_c; _5pg35pg_c
+lps_hexa_c	lps_hexa	LPS with hexaacyl lipidA	iPC815	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148331	lps_hexa; lps_hexa_c
+laur_kdo2lipid4_c	laur_kdo2lipid4	KDO2-(lauroyl)-lipid4	iPC815; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147491	laur__kdo2lipid4_c; laur_kdo2lipid4; laur_kdo2lipid4_c
+5cmhmsa_c	5cmhmsa	2-Hydroxy-5-carboxymethylmuconate-Semialdehyde	iEC1344_C; iYS1720; iEC1364_W; iSF_1195; iB21_1397; iSBO_1134; iSFxv_1172; iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFV_1184; iECD_1391; iECBD_1354; iECB_1328; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iEcHS_1320; iEcolC_1368; iEC1349_Crooks; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iECW_1372; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C04642; CHEBI: http://identifiers.org/chebi/CHEBI:1129; CHEBI: http://identifiers.org/chebi/CHEBI:11586; CHEBI: http://identifiers.org/chebi/CHEBI:12114; CHEBI: http://identifiers.org/chebi/CHEBI:17142; CHEBI: http://identifiers.org/chebi/CHEBI:27029; CHEBI: http://identifiers.org/chebi/CHEBI:58030; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030989; BioCyc: http://identifiers.org/biocyc/META:CPD-783; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1628; InChI Key: https://identifiers.org/inchikey/NLXIEJRQAIHYPN-IOBHVTPZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02828	2h5cmmusa; 2h5cmmusa_c; 5cmhmsa; 5cmhmsa_c
+34dhpha_c	34dhpha	3-4-Dihydroxyphenylacetate	iSSON_1240; iWFL_1372; iSFV_1184; iYL1228; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iCHOv1; iY75_1357; iMM1415; iAT_PLT_636; RECON1; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iCN718; iECO111_1330; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECSE_1348; iECW_1372; iSF_1195; iBWG_1329; iB21_1397; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854	34dhpha; 34dhpha[c]; 34dhpha_c
+34dhcinm_p	34dhcinm	3,4-Dihydroxy-trans-cinnamate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744	34dhcinm; 34dhcinm_p
+34dhcinm_c	34dhcinm	3,4-Dihydroxy-trans-cinnamate	iJN1463; iJN746; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744	34dhcinm; 34dhcinm[c]; 34dhcinm_c
+R_3hcddec5ecoa_c	R_3hcddec5ecoa	(R)-Hydroxydodecanoyl-5-en-CoA	iJN746; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6020; SEED Compound: http://identifiers.org/seed.compound/cpd16753	R_3hcddec5ecoa; R_3hcddec5ecoa_c; R_DASH_3hcddec5ecoa_c
+R_3hmrscoa_c	R_3hmrscoa	(R)-3-hydroxytetradecanoyl-coa	iJN1463; iJN746	CHEBI: http://identifiers.org/chebi/CHEBI:74277; CHEBI: http://identifiers.org/chebi/CHEBI:74458; BioCyc: http://identifiers.org/biocyc/META:CPD-14923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162724; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-FZFQHCCSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16758	R_3hmrscoa; R_3hmrscoa_c; R_DASH_3hmrscoa_c
+3mcat_c	3mcat	3-Methylcatechol	iYS854; iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C02923; CHEBI: http://identifiers.org/chebi/CHEBI:11857; CHEBI: http://identifiers.org/chebi/CHEBI:18404; CHEBI: http://identifiers.org/chebi/CHEBI:20127; CHEBI: http://identifiers.org/chebi/CHEBI:43829; CHEBI: http://identifiers.org/chebi/CHEBI:887; BioCyc: http://identifiers.org/biocyc/META:CPD-111; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1064; InChI Key: https://identifiers.org/inchikey/PGSWEKYNAOWQDF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01871	3mcat; 3mcat_c
+34dhbz_c	34dhbz	3,4-Dihydroxybenzoate	iJN746; iJN1463; iCN718	Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197	34dhbz; 34dhbz_c
+34dhbz_p	34dhbz	3,4-Dihydroxybenzoate	iJN1463; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197	34dhbz; 34dhbz_p
+4cml_c	4cml	4-Carboxymuconolactone	iJN1463; iEC1349_Crooks; iEK1008; iNF517; iNJ661; iJN746; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C01278; CHEBI: http://identifiers.org/chebi/CHEBI:1033; CHEBI: http://identifiers.org/chebi/CHEBI:11534; CHEBI: http://identifiers.org/chebi/CHEBI:16993; CHEBI: http://identifiers.org/chebi/CHEBI:19491; CHEBI: http://identifiers.org/chebi/CHEBI:19493; CHEBI: http://identifiers.org/chebi/CHEBI:57979; InChI Key: https://identifiers.org/inchikey/DHCUIDTZCMREHG-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1521; SEED Compound: http://identifiers.org/seed.compound/cpd00938	2c25dho; 2c25dho_c; 4cml; 4cml_c
+4hbz_p	4hbz	4-Hydroxybenzoate	iAF987; iML1515; iJN1463; iJN746	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136	4hbz; 4hbz_p; _4hbz_p
+p_tol_c	p_tol	P-toluate	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01454; CHEBI: http://identifiers.org/chebi/CHEBI:20481; CHEBI: http://identifiers.org/chebi/CHEBI:20482; CHEBI: http://identifiers.org/chebi/CHEBI:28856; CHEBI: http://identifiers.org/chebi/CHEBI:36635; CHEBI: http://identifiers.org/chebi/CHEBI:47121; CHEBI: http://identifiers.org/chebi/CHEBI:9623; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29635; InChI Key: https://identifiers.org/inchikey/LPNBBFKOUUSUDB-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-TOLUENECARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3331; SEED Compound: http://identifiers.org/seed.compound/cpd01033	p_DASH_tol_c; p_tol; p_tol_c
+hmccms_c	hmccms	2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde	iJN1463; iJN746; iYS854	InChI Key: https://identifiers.org/inchikey/ADNFTGVUUFRKSK-JGDUWUCISA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06760; CHEBI: http://identifiers.org/chebi/CHEBI:1131; CHEBI: http://identifiers.org/chebi/CHEBI:19614; CHEBI: http://identifiers.org/chebi/CHEBI:28027; BioCyc: http://identifiers.org/biocyc/META:CPD-9163; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2927; SEED Compound: http://identifiers.org/seed.compound/cpd04139	hmccms; hmccms_c
+hmccm_c	hmccm	2-Hydroxy-5-methyl-cis,cis-muconate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C07478; CHEBI: http://identifiers.org/chebi/CHEBI:1130; CHEBI: http://identifiers.org/chebi/CHEBI:19613; CHEBI: http://identifiers.org/chebi/CHEBI:28249; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5467; InChI Key: https://identifiers.org/inchikey/PQXOJASKFLIATD-VOERYJCWSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04651	hmccm; hmccm_c
+chols_e	chols	Choline sulfate	iJN746; iJN1463; iYS854; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681	chols; chols_e
+6hnac_c	6hnac	6-Hydroxynicotinate	iJN1463; iJN746	InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752	6hnac; 6hnac_c
+thp2c_c	thp2c	2,3,4,5-Tetrahydropyridine-2-carboxylate	iJN1463; iJN746; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-6783877; KEGG Compound: http://identifiers.org/kegg.compound/C00450; CHEBI: http://identifiers.org/chebi/CHEBI:11409; CHEBI: http://identifiers.org/chebi/CHEBI:16987; CHEBI: http://identifiers.org/chebi/CHEBI:19295; CHEBI: http://identifiers.org/chebi/CHEBI:49014; CHEBI: http://identifiers.org/chebi/CHEBI:49015; CHEBI: http://identifiers.org/chebi/CHEBI:58769; CHEBI: http://identifiers.org/chebi/CHEBI:61447; CHEBI: http://identifiers.org/chebi/CHEBI:682; CHEBI: http://identifiers.org/chebi/CHEBI:865; InChI Key: https://identifiers.org/inchikey/CSDPVAKVEWETFG-YFKPBYRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62589; BioCyc: http://identifiers.org/biocyc/META:CPD-7682; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM748; SEED Compound: http://identifiers.org/seed.compound/cpd00352	thp2c; thp2c[c]; thp2c_c
+applp_c	applp	D-1-Aminopropan-2-ol O-phosphate	iJB785; iEK1008; iJN678; iAF692; STM_v1_0; iHN637; iAF987; iNJ661; iJN746; iYS1720; iCN900; iJN1463; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C04122; CHEBI: http://identifiers.org/chebi/CHEBI:20886; CHEBI: http://identifiers.org/chebi/CHEBI:28390; CHEBI: http://identifiers.org/chebi/CHEBI:4076; CHEBI: http://identifiers.org/chebi/CHEBI:58563; BioCyc: http://identifiers.org/biocyc/META:R-1-AMINOPROPAN-2-YL-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1697; InChI Key: https://identifiers.org/inchikey/YBOLZUJJGUZUDC-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02547	applp; applp[c]; applp_c; appp; appp_c
+pqq_c	pqq	Pyrroloquinoline-quinone	iYS854; iJN1463; iCN718; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00113; CHEBI: http://identifiers.org/chebi/CHEBI:14986; CHEBI: http://identifiers.org/chebi/CHEBI:18315; CHEBI: http://identifiers.org/chebi/CHEBI:26460; CHEBI: http://identifiers.org/chebi/CHEBI:45251; CHEBI: http://identifiers.org/chebi/CHEBI:49082; CHEBI: http://identifiers.org/chebi/CHEBI:58442; CHEBI: http://identifiers.org/chebi/CHEBI:7881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13636; BioCyc: http://identifiers.org/biocyc/META:PQQ; InChI Key: https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM601; SEED Compound: http://identifiers.org/seed.compound/cpd00097	pqq; pqq_c
+6a2ohxnt_c	6a2ohxnt	6-Amino-2-oxohexanoate	iJN746; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pb448; iAM_Pc455; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C03239; CHEBI: http://identifiers.org/chebi/CHEBI:12205; CHEBI: http://identifiers.org/chebi/CHEBI:17534; CHEBI: http://identifiers.org/chebi/CHEBI:20701; CHEBI: http://identifiers.org/chebi/CHEBI:2170; CHEBI: http://identifiers.org/chebi/CHEBI:58183; InChI Key: https://identifiers.org/inchikey/GWENQMVPLJAMAE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12151; BioCyc: http://identifiers.org/biocyc/META:2-KETO-6-AMINO-CAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM916; SEED Compound: http://identifiers.org/seed.compound/cpd02074	6a2ohxnt; 6a2ohxnt_c
+bhb_c	bhb	(R)-3-Hydroxybutanoate	iJN746; iNJ661; iCN900; iCN718; iEC1368_DH5a; iJN1463; iEC1344_C; Recon3D; iEK1008; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iEcE24377_1341; iECIAI1_1343	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797	bhb; bhb[c]; bhb_c
+caffcoa_c	caffcoa	Caffeoyl-CoA	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00323; CHEBI: http://identifiers.org/chebi/CHEBI:13930; CHEBI: http://identifiers.org/chebi/CHEBI:15518; CHEBI: http://identifiers.org/chebi/CHEBI:22983; CHEBI: http://identifiers.org/chebi/CHEBI:3296; CHEBI: http://identifiers.org/chebi/CHEBI:57372; CHEBI: http://identifiers.org/chebi/CHEBI:87136; CHEBI: http://identifiers.org/chebi/CHEBI:87449; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050293; BioCyc: http://identifiers.org/biocyc/META:CAFFEOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM443; InChI Key: https://identifiers.org/inchikey/QHRGJMIMHCLHRG-ZSELIEHESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00270	caffcoa; caffcoa_c
+catechol_e	catechol	Catechol	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232	catechol; catechol_e
+confrl_c	confrl	Coniferol	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458	confrl; confrl_c
+hgbam_c	hgbam	Hydrogenobyrinate a,c diamide	iJN678; iAF692; iNJ661; iJN746; iJN1463; iSynCJ816; iEK1008; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C06503; CHEBI: http://identifiers.org/chebi/CHEBI:24642; CHEBI: http://identifiers.org/chebi/CHEBI:27914; CHEBI: http://identifiers.org/chebi/CHEBI:5789; CHEBI: http://identifiers.org/chebi/CHEBI:58536; CHEBI: http://identifiers.org/chebi/CHEBI:77874; InChI Key: https://identifiers.org/inchikey/JJMDOVLPFPOLFZ-IPUCCYEASA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-688; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1022; SEED Compound: http://identifiers.org/seed.compound/cpd03913	hgbam; hgbam_c
+confrl_p	confrl	Coniferol	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458	confrl; confrl_p
+24dab_c	24dab	L-2,4-Diaminobutanoate	iJN1463; iCN718; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C03283; CHEBI: http://identifiers.org/chebi/CHEBI:13044; CHEBI: http://identifiers.org/chebi/CHEBI:13045; CHEBI: http://identifiers.org/chebi/CHEBI:16028; CHEBI: http://identifiers.org/chebi/CHEBI:21191; CHEBI: http://identifiers.org/chebi/CHEBI:21192; CHEBI: http://identifiers.org/chebi/CHEBI:48950; CHEBI: http://identifiers.org/chebi/CHEBI:58761; CHEBI: http://identifiers.org/chebi/CHEBI:6154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06284; BioCyc: http://identifiers.org/biocyc/META:CPD-470; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM840; InChI Key: https://identifiers.org/inchikey/OGNSCSPNOLGXSM-VKHMYHEASA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02095	24dab; 24dab_c
+dh3mchc_c	dh3mchc	1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate	iJN746; iJN1463	InChI Key: https://identifiers.org/inchikey/AXRMZRLNCOVFJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06720; CHEBI: http://identifiers.org/chebi/CHEBI:11181; CHEBI: http://identifiers.org/chebi/CHEBI:17641; CHEBI: http://identifiers.org/chebi/CHEBI:18951; CHEBI: http://identifiers.org/chebi/CHEBI:553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91813; SEED Compound: http://identifiers.org/seed.compound/cpd04108	dh3mchc; dh3mchc_c
+dh4mchc_c	dh4mchc	Cis-1,2-Dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate	iJN1463; iJN746	KEGG Compound: http://identifiers.org/kegg.compound/C06729; CHEBI: http://identifiers.org/chebi/CHEBI:49008; CHEBI: http://identifiers.org/chebi/CHEBI:58768; InChI Key: https://identifiers.org/inchikey/KWQSYZVAOWYCNP-POYBYMJQSA-M; BioCyc: http://identifiers.org/biocyc/META:CIS-12-DIHYDROXY-ETCETERA-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3734; SEED Compound: http://identifiers.org/seed.compound/cpd04116	dh4mchc; dh4mchc_c
+thbpt_c	thbpt	Tetrahydrobiopterin	iJN746; iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iJB785; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233	thbpt; thbpt[c]; thbpt_c
+C121mclPHA_c	C121mclPHA	C12:1-Medium-chain length Polyhydroxyalkanoate.	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8355; SEED Compound: http://identifiers.org/seed.compound/cpd16746	C121mclPHA; C121mclPHA_c
+mclPHA_c	mclPHA	Medium-chain length Polyhydroxyalkanoate (Total)	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12224; SEED Compound: http://identifiers.org/seed.compound/cpd16751	mclPHA; mclPHA_c
+dna_c	dna	DNA	iJN678; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iJN746; iJB785; iYL1228	Reactome Compound: http://identifiers.org/reactome/R-ALL-29428; KEGG Compound: http://identifiers.org/kegg.compound/C00039; CHEBI: http://identifiers.org/chebi/CHEBI:13302; CHEBI: http://identifiers.org/chebi/CHEBI:16991; CHEBI: http://identifiers.org/chebi/CHEBI:21123; CHEBI: http://identifiers.org/chebi/CHEBI:33698; CHEBI: http://identifiers.org/chebi/CHEBI:4291; BioCyc: http://identifiers.org/biocyc/META:DNA-Holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM634; SEED Compound: http://identifiers.org/seed.compound/cpd11461	dna; dna_c
+3hmbcoa_c	3hmbcoa	(S)-3-Hydroxy-2-methylbutyryl-CoA	iJN746; iCN718; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pv461; iAM_Pb448; iCN900; iEK1008; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C04405; CHEBI: http://identifiers.org/chebi/CHEBI:10871; CHEBI: http://identifiers.org/chebi/CHEBI:15449; CHEBI: http://identifiers.org/chebi/CHEBI:18552; CHEBI: http://identifiers.org/chebi/CHEBI:18553; CHEBI: http://identifiers.org/chebi/CHEBI:191; CHEBI: http://identifiers.org/chebi/CHEBI:57312; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050109; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050188; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM701; InChI Key: https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02691	3hmbcoa; 3hmbcoa_c
+T4hcinnm_e	T4hcinnm	Trans 4 Hydroxycinnamate C9H7O3	iJN746; Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604	T4hcinnm; T4hcinnm[e]; T4hcinnm_e
+ga_e	ga	Gallic acid	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020	ga; ga_e
+2ahhmd_c	2ahhmd	2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2	iIT341; iJN746; iNJ661; iNF517; iEK1008; iJB785; iJN1463; iAM_Pv461; iAM_Pk459; iCN718; iSynCJ816; iAM_Pc455; iAM_Pb448; iAM_Pf480; iYO844; iJN678; iRC1080; iHN637; iLJ478	InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91459; SEED Compound: http://identifiers.org/seed.compound/cpd02920	2ahhmd; 2ahhmd[c]; 2ahhmd_c
+gdbtal_c	gdbtal	4-Guanidinobutanal	iJN746; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02647; CHEBI: http://identifiers.org/chebi/CHEBI:11989; CHEBI: http://identifiers.org/chebi/CHEBI:16671; CHEBI: http://identifiers.org/chebi/CHEBI:1832; CHEBI: http://identifiers.org/chebi/CHEBI:20370; CHEBI: http://identifiers.org/chebi/CHEBI:57854; BioCyc: http://identifiers.org/biocyc/META:CPD-825; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1895; InChI Key: https://identifiers.org/inchikey/VCOFTLCIPLEZKE-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01723	gdbtal; gdbtal_c
+h2co3_c	h2co3	Carbonic acid	iJN1463; iJN746; iNJ661; iIT341; RECON1; iAT_PLT_636; iCHOv1; iMM1415; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530	h2co3; h2co3[c]; h2co3_c
+mucl_c	mucl	Mucolactone	iJN746; iJN1463; iYL1228	KEGG Compound: http://identifiers.org/kegg.compound/C04105; CHEBI: http://identifiers.org/chebi/CHEBI:11450; CHEBI: http://identifiers.org/chebi/CHEBI:12150; CHEBI: http://identifiers.org/chebi/CHEBI:18080; CHEBI: http://identifiers.org/chebi/CHEBI:19379; CHEBI: http://identifiers.org/chebi/CHEBI:58372; CHEBI: http://identifiers.org/chebi/CHEBI:934; InChI Key: https://identifiers.org/inchikey/HPEKPJGPWNSAAV-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1104; SEED Compound: http://identifiers.org/seed.compound/cpd02536; SEED Compound: http://identifiers.org/seed.compound/cpd16737	mucl; mucl_c
+pre6b_c	pre6b	Precorrin 6B	iSynCJ816; iJN1463; iJN746; iNJ661; iHN637; iJN678; iJB785; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C06319; CHEBI: http://identifiers.org/chebi/CHEBI:14876; CHEBI: http://identifiers.org/chebi/CHEBI:26226; CHEBI: http://identifiers.org/chebi/CHEBI:27858; CHEBI: http://identifiers.org/chebi/CHEBI:58532; CHEBI: http://identifiers.org/chebi/CHEBI:8376; BioCyc: http://identifiers.org/biocyc/META:CPD-679; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1497; InChI Key: https://identifiers.org/inchikey/NWRSYSRVTYBWJV-WFECKALKSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03760	pre6b; pre6b[c]; pre6b_c
+pre6a_c	pre6a	Precorrin 6A	iJB785; iEK1008; iJN678; iHN637; iNJ661; iJN746; iJN1463; iSynCJ816	KEGG Compound: http://identifiers.org/kegg.compound/C06320; CHEBI: http://identifiers.org/chebi/CHEBI:14875; CHEBI: http://identifiers.org/chebi/CHEBI:26225; CHEBI: http://identifiers.org/chebi/CHEBI:27513; CHEBI: http://identifiers.org/chebi/CHEBI:58513; CHEBI: http://identifiers.org/chebi/CHEBI:77872; CHEBI: http://identifiers.org/chebi/CHEBI:8375; BioCyc: http://identifiers.org/biocyc/META:CPD-675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1496; InChI Key: https://identifiers.org/inchikey/SOHWQLUTRKYCGZ-YTMGQXKNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd03761	pre6a; pre6a[c]; pre6a_c
+adhlam_c	adhlam	S-Acetyldihydrolipoamide	iCN718; iSynCJ816; iJN1463; iNJ661; iJN746; iJN678; iYS854; iEK1008	InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836	adhlam; adhlam_c
+peptido_kt_c	peptido_kt	Peptidoglycan subunit of P.putida KT2440	iJN746	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6376; SEED Compound: http://identifiers.org/seed.compound/cpd16743	peptido_kt; peptido_kt_c
+aa_e	aa	Acrylamide	iIT341	KEGG Compound: http://identifiers.org/kegg.compound/C01659; CHEBI: http://identifiers.org/chebi/CHEBI:22215; CHEBI: http://identifiers.org/chebi/CHEBI:2441; CHEBI: http://identifiers.org/chebi/CHEBI:28619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04296; InChI Key: https://identifiers.org/inchikey/HRPVXLWXLXDGHG-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACRYLAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3208; SEED Compound: http://identifiers.org/seed.compound/cpd01150	aa; aa_e
+ad_e	ad	Acetamide	iIT341; iYS854; iEK1008; iCN900; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06244; CHEBI: http://identifiers.org/chebi/CHEBI:22159; CHEBI: http://identifiers.org/chebi/CHEBI:2385; CHEBI: http://identifiers.org/chebi/CHEBI:27856; CHEBI: http://identifiers.org/chebi/CHEBI:40563; CHEBI: http://identifiers.org/chebi/CHEBI:49028; InChI Key: https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31645; BioCyc: http://identifiers.org/biocyc/META:ACETAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4428; SEED Compound: http://identifiers.org/seed.compound/cpd03734	ad; ad_e
+mql6_c	mql6	Menaquinol 6	iIT341; iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:84536; BioCyc: http://identifiers.org/biocyc/META:CPD-12124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7517; InChI Key: https://identifiers.org/inchikey/ZVENTDGZQVBWNA-RCIYGOBDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15994	mql6; mql6_c
+peptido_EC_c	peptido_EC	Peptidoglycan subunit of Escherichia coli	iNJ661; iIT341; iEK1008; iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4770; SEED Compound: http://identifiers.org/seed.compound/cpd15654	peptido_EC; peptido_EC_c; peptido__EC_c
+lps_HP_c	lps_HP	Lipopolysacharide Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8848; SEED Compound: http://identifiers.org/seed.compound/cpd16107	lps_HP; lps_HP_c
+12dgr_HP_c	12dgr_HP	1,2-Diacylglycerol Hp specific	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9526	12dgr_HP; 12dgr_HP_c
+lipidA_HP_c	lipidA_HP	LipidA HP	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12121; SEED Compound: http://identifiers.org/seed.compound/cpd16109	lipidA_HP; lipidA_HP_c
+pser__D_c	pser__D	D-O-Phosphoserine	iIT341; iYO844	InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02532; CHEBI: http://identifiers.org/chebi/CHEBI:21964; CHEBI: http://identifiers.org/chebi/CHEBI:37713; CHEBI: http://identifiers.org/chebi/CHEBI:4218; CHEBI: http://identifiers.org/chebi/CHEBI:58680; BioCyc: http://identifiers.org/biocyc/META:CPD-3722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4752; SEED Compound: http://identifiers.org/seed.compound/cpd01665	pser_DASH_D_c; pser_D_c; pser__D
+adphep7p_LD_c	adphep7p_LD	ADP-L-glycero-D-manno-heptose-7-phosphate	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92093; SEED Compound: http://identifiers.org/seed.compound/cpd16101	adphep7p_DASH_LD_c; adphep7p_LD
+u3hga_HP_c	u3hga_HP	UDP-3-O(3-hydroxypalmetoyl)-D-glucosamine	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13217; SEED Compound: http://identifiers.org/seed.compound/cpd16114	u3hga_HP; u3hga_HP_c
+u3aga_HP_c	u3aga_HP	UDP-3-O-(3-hydroxypalmetoyl)-N-acetylglucosamine	iIT341	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13213	u3aga_HP; u3aga_HP_c
+tdm4_c	tdm4	Trehalose dimycolate (alpha mycolate + methoxymycolate)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3107; SEED Compound: http://identifiers.org/seed.compound/cpd16041	tdm4; tdm4_c
+mmmycolate_c	mmmycolate	Methoxy mycolate (1 cyclopropanated ring)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7521; SEED Compound: http://identifiers.org/seed.compound/cpd15990	mmmycolate; mmmycolate_c
+tarab__D_c	tarab__D	Tetra-arabinofuranoside	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7795; SEED Compound: http://identifiers.org/seed.compound/cpd16039	tarab_DASH_D_c; tarab__D; tarab__D_c
+rppdima_c	rppdima	Rhamnose phenol phthiocerol dimycocerosate (Mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7741; SEED Compound: http://identifiers.org/seed.compound/cpd16032	rppdima; rppdima_c
+ppdima_c	ppdima	Phenol phthiocerol dimycocerosate (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5891; SEED Compound: http://identifiers.org/seed.compound/cpd16022	ppdima; ppdima_c
+arachACP_c	arachACP	Eicosanoyl-ACP (n-C20:0)	iNJ661; iEK1008; iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5733	arachACP; arachACP[c]; arachACP_c
+peptido_TB1_c	peptido_TB1	Peptidoglycan subunit (for Mycobacterium tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148420	peptido_TB1; peptido_TB1_c; peptido__TB1_c
+ptth_c	ptth	Pantetheine	iCN718; iCN900; iMM1415; iRC1080; iYO844; RECON1; Recon3D; iCHOv1_DG44; iCHOv1; iEK1008; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620	ptth; ptth[c]; ptth_c
+phthclh2_c	phthclh2	Phthiocol (reduced)	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5900; SEED Compound: http://identifiers.org/seed.compound/cpd16017	phthclh2; phthclh2_c
+phdca_c	phdca	Phenol palmitic acid	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7638; SEED Compound: http://identifiers.org/seed.compound/cpd16013	phdca; phdca_c
+pgp190_c	pgp190	Phosphatidylglycerophosphate (dituberculostearoyl, C19:0)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92563; SEED Compound: http://identifiers.org/seed.compound/cpd16012	pgp190; pgp190_c
+uggmda_c	uggmda	UDP-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7870; SEED Compound: http://identifiers.org/seed.compound/cpd16056	uggmda; uggmda_c
+pdima_e	pdima	Phthiocerol dimycocerosate A (Mtb)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7674; SEED Compound: http://identifiers.org/seed.compound/cpd16007	pdima; pdima_e
+mshfaldox_c	mshfaldox	Mycothiol conjugated aldehyde	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97253; SEED Compound: http://identifiers.org/seed.compound/cpd15998	mshfaldox; mshfaldox_c
+bmnmsh_c	bmnmsh	Bimane conjugated mycothiol (mtb)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7133; SEED Compound: http://identifiers.org/seed.compound/cpd15934	bmnmsh; bmnmsh_c
+igam_c	igam	1D-myo-inositol 2-deoxy-D-glucopyranoside	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90771; SEED Compound: http://identifiers.org/seed.compound/cpd15963	igam; igam_c
+2mop_c	2mop	2-Methyl-3-oxopropanoate	iNJ661; iCN900; iNF517; iCHOv1_DG44; Recon3D; iEK1008; iYO844; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-30004; KEGG Compound: http://identifiers.org/kegg.compound/C00349; CHEBI: http://identifiers.org/chebi/CHEBI:11609; CHEBI: http://identifiers.org/chebi/CHEBI:11610; CHEBI: http://identifiers.org/chebi/CHEBI:1193; CHEBI: http://identifiers.org/chebi/CHEBI:16256; CHEBI: http://identifiers.org/chebi/CHEBI:19682; CHEBI: http://identifiers.org/chebi/CHEBI:57700; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060193; BioCyc: http://identifiers.org/biocyc/META:CPD-12179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM305; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00287; SEED Compound: http://identifiers.org/seed.compound/cpd23282	2mop; 2mop[c]; 2mop_c; mmalsa_R_c; mmalsa__R
+mi4p__D_c	mi4p__D	1D-myo-Inositol 4-phosphate	iRC1080; RECON1; iAT_PLT_636; iMM1415; iYS854; iCHOv1; Recon3D; iCHOv1_DG44; iNJ661; iAM_Pv461; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629753; KEGG Compound: http://identifiers.org/kegg.compound/C03546; CHEBI: http://identifiers.org/chebi/CHEBI:10602; CHEBI: http://identifiers.org/chebi/CHEBI:11355; CHEBI: http://identifiers.org/chebi/CHEBI:18384; CHEBI: http://identifiers.org/chebi/CHEBI:19198; CHEBI: http://identifiers.org/chebi/CHEBI:58469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01313; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-CNWJWELYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2063; SEED Compound: http://identifiers.org/seed.compound/cpd02230	mi4p_DASH_D_c; mi4p_D[c]; mi4p_D_c; mi4p__D; mi4p__D_c
+mi3p__D_c	mi3p__D	1D-myo-Inositol 3-phosphate	iIS312; iIS312_Epimastigote; iAM_Pc455; iAM_Pv461; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iNJ661; iRC1080; RECON1; iMM1415; iJB785; iCHOv1_DG44; iYS854; iEK1008; iCHOv1; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484	mi3p_DASH_D_c; mi3p_D[c]; mi3p_D_c; mi3p__D; mi3p__D_c
+mcbts_c	mcbts	Mycobactin S	iEK1008; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C12216; CHEBI: http://identifiers.org/chebi/CHEBI:31870; InChI Key: https://identifiers.org/inchikey/DQMISKWZRFJSGS-OGLMXYFKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12071; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91562; SEED Compound: http://identifiers.org/seed.compound/cpd08995	mcbts; mcbts_c
+Ac1PIM2_c	Ac1PIM2	Acyl phosphatidylinositol mannoside di-mannose (tuberculosis)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4431; SEED Compound: http://identifiers.org/seed.compound/cpd15916	Ac1PIM2; Ac1PIM2_c
+Ac1PIM1_c	Ac1PIM1	Acyl phosphatidylinositol mannoside (tuberculosis)	iNJ661; iEK1008	CHEBI: http://identifiers.org/chebi/CHEBI:88053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7024; SEED Compound: http://identifiers.org/seed.compound/cpd15915	Ac1PIM1; Ac1PIM1_c
+pa160190_c	pa160190	1,2-sn-glycerol 3-phosphate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5402; SEED Compound: http://identifiers.org/seed.compound/cpd16004	pa160190; pa160190_c
+PIM3_c	PIM3	Phosphatidylinositol mannoside tri-mannose (tuberculosis)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7657; SEED Compound: http://identifiers.org/seed.compound/cpd15922	PIM3; PIM3_c
+PIM4_c	PIM4	Phosphatidylinositol mannoside tetra-mannose (tuberculosis)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7656; SEED Compound: http://identifiers.org/seed.compound/cpd15923	PIM4; PIM4_c
+uggmd_c	uggmd	UDP-N-glycolylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7868; SEED Compound: http://identifiers.org/seed.compound/cpd16055	uggmd; uggmd_c
+ugmag_c	ugmag	UDP-N-glycolylmuramoyl-L-alanyl-D-glutamate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7869; SEED Compound: http://identifiers.org/seed.compound/cpd16058	ugmag; ugmag_c
+uAgl_c	uAgl	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine	iNJ661; iEK1008; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C04700; CHEBI: http://identifiers.org/chebi/CHEBI:9837; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6465; InChI Key: https://identifiers.org/inchikey/RLNOPSGEZLGFAH-BSIIKIOPSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02861	uAgl; uAgl_c
+decdp_tb_c	decdp_tb	(E,E,E,E,E,E,E,Z,Z) Decaprenyl diphosphate	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91129; SEED Compound: http://identifiers.org/seed.compound/cpd29704	decdp__tb_c; decdp_tb; decdp_tb_c
+uaaGgtla_c	uaaGgtla	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine	iNJ661; iEK1008; iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C05894; InChI Key: https://identifiers.org/inchikey/CALJPWOWZPDIQK-PRHZHQPTSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:27202; CHEBI: http://identifiers.org/chebi/CHEBI:27811; CHEBI: http://identifiers.org/chebi/CHEBI:62233; CHEBI: http://identifiers.org/chebi/CHEBI:9872; BioCyc: http://identifiers.org/biocyc/META:CPD-12298; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3113; SEED Compound: http://identifiers.org/seed.compound/cpd03492	uaaGgtla; uaaGgtla[c]; uaaGgtla_c
+5oxpro_c	5oxpro	5-Oxoproline	iNJ661; iEK1008; iJB785; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iJN1463; iAB_RBC_283; iAF692; iMM1415; iCHOv1; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293	5oxpro; 5oxpro[c]; 5oxpro_c
+alpam_c	alpam	S aminomethyldihydrolipoamide C9H21N2OS2	iNJ661	CHEBI: http://identifiers.org/chebi/CHEBI:50622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06239; InChI Key: https://identifiers.org/inchikey/KALYVIJGKPJBQV-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81220; SEED Compound: http://identifiers.org/seed.compound/cpd15217	alpam; alpam_c
+ptd1ino160190_c	ptd1ino160190	Phosphatidyl 1D myo inositol (C16:0, C19:0)	iEK1008; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7647; SEED Compound: http://identifiers.org/seed.compound/cpd16030	ptd1ino160190; ptd1ino160190_c
+adfdOX_c	adfdOX	Oxidized adrenal ferredoxin	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91675	adfdOX; adfdOX_c
+co_e	co	Carbon monoxide	RECON1; iAF692; iCHOv1; iHN637; iAB_RBC_283; iAT_PLT_636; iMM1415; iJN678; iLB1027_lipid; iCHOv1_DG44; Recon3D; iEK1008; iJN1463; iSynCJ816; iNJ661	Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204	co; co[e]; co_e
+meroacidcyc2AMP_c	meroacidcyc2AMP	Cyclopropanated alpha meroacid AMP (2 cyclopropane rings)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7219; SEED Compound: http://identifiers.org/seed.compound/cpd15976	meroacidcyc2AMP; meroacidcyc2AMP_c
+mmeroacidcyc2ACP_c	mmeroacidcyc2ACP	Cyclopropanated methoxy-meroacid ACP (2 cyclopropane rings)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7224; SEED Compound: http://identifiers.org/seed.compound/cpd15985	mmeroacidcyc2ACP; mmeroacidcyc2ACP_c
+mkmeroacidcyc1ACP_c	mkmeroacidcyc1ACP	Cyclopropanated methyl hydroxy keto meroacid ACP (1 cyclopropane ring)	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7226; SEED Compound: http://identifiers.org/seed.compound/cpd15980	mkmeroacidcyc1ACP; mkmeroacidcyc1ACP_c
+acysbmn_e	acysbmn	Acetyl-cystine-bimane	iNJ661; iEK1008	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7016; SEED Compound: http://identifiers.org/seed.compound/cpd15926	acysbmn; acysbmn_e
+fdred_c	fdred	Ferredoxin (reduced) 2[4Fe-4S]	iAF692; iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96998; SEED Compound: http://identifiers.org/seed.compound/cpd15877	fdred; fdred_c
+3ddgc_c	3ddgc	3-Dehydro-2-deoxy-D-gluconate	iEK1008; iNJ661	KEGG Compound: http://identifiers.org/kegg.compound/C03926; CHEBI: http://identifiers.org/chebi/CHEBI:11774; CHEBI: http://identifiers.org/chebi/CHEBI:1481; CHEBI: http://identifiers.org/chebi/CHEBI:16622; CHEBI: http://identifiers.org/chebi/CHEBI:19990; CHEBI: http://identifiers.org/chebi/CHEBI:57839; InChI Key: https://identifiers.org/inchikey/CNLFCQPCBQQMHK-XINAWCOVSA-M; BioCyc: http://identifiers.org/biocyc/META:DE-O-K-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3482; SEED Compound: http://identifiers.org/seed.compound/cpd02441	3ddgc; 3ddgc_c
+decdpa_tb_c	decdpa_tb	Decaprenylphosphoryl-beta-D-5-phosphoarabinofuranose	iNJ661	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92248; SEED Compound: http://identifiers.org/seed.compound/cpd15946	decdpa_tb; decdpa_tb_c
+decdpr_tb_c	decdpr_tb	Decaprenylphosphoryl-beta-D-5-phosphoribose	iNJ661; iEK1008	KEGG Compound: http://identifiers.org/kegg.compound/C20352; CHEBI: http://identifiers.org/chebi/CHEBI:66937; CHEBI: http://identifiers.org/chebi/CHEBI:67117; BioCyc: http://identifiers.org/biocyc/META:CPD-12039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11307; InChI Key: https://identifiers.org/inchikey/NUWRQHMMPHBACN-VSQGLHABSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15947	decdpr__tb_c; decdpr_tb; decdpr_tb_c
+copre3_c	copre3	Cobalt-precorrin 3	iYL1228; iHN637; iAF987; iAF692; STM_v1_0; iNJ661; iYS1720; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C11539; CHEBI: http://identifiers.org/chebi/CHEBI:3791; CHEBI: http://identifiers.org/chebi/CHEBI:60060; InChI Key: https://identifiers.org/inchikey/FKTVLCPLZMVWHD-LPFAUARPSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD-9040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92204; SEED Compound: http://identifiers.org/seed.compound/cpd08369	codscl3; codscl3_c; copre3; copre3[c]; copre3_c
+arachcoa_c	arachcoa	Arachidyl coenzyme A	iNJ661; Recon3D; iLB1027_lipid; iEK1008; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931	arachcoa; arachcoa[c]; arachcoa_c
+fol_c	fol	Folate	Recon3D; iCHOv1_DG44; iYS854; iLB1027_lipid; iNF517; iNJ661; RECON1; iRC1080; iCHOv1; iYO844; iHN637; iAF987; iMM1415; iAF692; iAM_Pf480; iAM_Pv461; iAM_Pk459; iCN718; iAM_Pb448; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393	fol; fol[c]; fol_c
+34dhphaccoa_c	34dhphaccoa	3 4 Dihydroxyphenylacetyl CoA C29H42N7O19P3S	iEcolC_1368; iECO26_1355; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECO111_1330; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iEC1349_Crooks; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iY75_1357; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iBWG_1329; iUMNK88_1353; iWFL_1372	InChI Key: https://identifiers.org/inchikey/BWFUCVJSCADRJW-CECATXLMSA-J; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14479; SEED Compound: http://identifiers.org/seed.compound/cpd22085	34dhphaccoa; 34dhphaccoa_c
+35dhpha_c	35dhpha	3 5 Dihydroxyphenylacetic acid C8H8O4	iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iWFL_1372; iUMNK88_1353; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iY75_1357; iEC1349_Crooks; iBWG_1329	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148638	35dhpha; 35dhpha_c
+2hphaccoa_c	2hphaccoa	2 Hydroxyphenylacetyl CoA C29H42N7O18P3S	iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iEKO11_1354; iECSE_1348; iECW_1372; iETEC_1333; iBWG_1329; iWFL_1372; iUMNK88_1353; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO103_1326	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148614	2hphaccoa; 2hphaccoa_c
+3hphaccoa_c	3hphaccoa	3 Hydroxyphenylacetyl CoA C29H42N7O18P3S	iECO103_1326; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcHS_1320; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iEC1349_Crooks; iEC1356_Bl21DE3; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iY75_1357; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iBWG_1329; iWFL_1372; iUMNK88_1353	BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36544; InChI Key: https://identifiers.org/inchikey/WOPRCGRQVLJGCX-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22017	3hphaccoa; 3hphaccoa_c
+abt__D_c	abt__D	D-Arabitol	iUMNK88_1353; iYL1228; iE2348C_1286; Recon3D; iG2583_1286; iETEC_1333	KEGG Compound: http://identifiers.org/kegg.compound/C01904; CHEBI: http://identifiers.org/chebi/CHEBI:12912; CHEBI: http://identifiers.org/chebi/CHEBI:18333; CHEBI: http://identifiers.org/chebi/CHEBI:20916; CHEBI: http://identifiers.org/chebi/CHEBI:4105; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00568; BioCyc: http://identifiers.org/biocyc/META:CPD-355; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1018; SEED Compound: http://identifiers.org/seed.compound/cpd01307	abt_DASH_D_c; abt_D[c]; abt_D_c; abt__D
+3hppnl_c	3hppnl	3-Hydroxypropanal	iE2348C_1286; iNRG857_1313; iLF82_1304; iECUMN_1333; iYS1720; iEcE24377_1341; iAF987; iSSON_1240; iYL1228; iML1515	InChI Key: https://identifiers.org/inchikey/AKXKFZDCRYJKTF-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00969; CHEBI: http://identifiers.org/chebi/CHEBI:11835; CHEBI: http://identifiers.org/chebi/CHEBI:1552; CHEBI: http://identifiers.org/chebi/CHEBI:17871; CHEBI: http://identifiers.org/chebi/CHEBI:20078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03453; BioCyc: http://identifiers.org/biocyc/META:HYDROXYPROPANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1526; SEED Compound: http://identifiers.org/seed.compound/cpd00714	3hppnl; 3hppnl_c; _3hppnl_c
+bhb_p	bhb	(R)-3-Hydroxybutanoate	iJN1463; iECIAI1_1343; iEcE24377_1341	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797	bhb; bhb_p
+2ins_c	2ins	2-Inosose	iECED1_1282; iYS1720; iYL1228; iYO844; STM_v1_0; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00691; CHEBI: http://identifiers.org/chebi/CHEBI:11435; CHEBI: http://identifiers.org/chebi/CHEBI:17811; CHEBI: http://identifiers.org/chebi/CHEBI:19339; CHEBI: http://identifiers.org/chebi/CHEBI:900; BioCyc: http://identifiers.org/biocyc/META:CPD-14808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM676; InChI Key: https://identifiers.org/inchikey/VYEGBDHSGHXOGT-HYFGLKJPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00524	2ins; 2ins_c
+dkdi_c	dkdi	D-2,3-Diketo 4-deoxy-epi-inositol	iECED1_1282; iYS1720; iYL1228; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C04287; KEGG Compound: http://identifiers.org/kegg.compound/C06891; CHEBI: http://identifiers.org/chebi/CHEBI:20887; CHEBI: http://identifiers.org/chebi/CHEBI:28446; CHEBI: http://identifiers.org/chebi/CHEBI:4077; CHEBI: http://identifiers.org/chebi/CHEBI:58691; BioCyc: http://identifiers.org/biocyc/META:CPD-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114119; InChI Key: https://identifiers.org/inchikey/SHFQRUVRUBHHRE-CJPQEGFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02631; SEED Compound: http://identifiers.org/seed.compound/cpd19055	dkdi; dkdi_c
+36dahx_c	36dahx	(3S)-3,6-Diaminohexanoate	iECH74115_1262; iCN900; iEC1344_C; iYO844; iY75_1357; iAF692; iML1515; iEC1349_Crooks; iS_1188; iNRG857_1313; iLF82_1304; iECW_1372; iWFL_1372; iSbBS512_1146; iECO111_1330; iECIAI39_1322; iECS88_1305	KEGG Compound: http://identifiers.org/kegg.compound/C01142; CHEBI: http://identifiers.org/chebi/CHEBI:10885; CHEBI: http://identifiers.org/chebi/CHEBI:15613; CHEBI: http://identifiers.org/chebi/CHEBI:18564; CHEBI: http://identifiers.org/chebi/CHEBI:206; CHEBI: http://identifiers.org/chebi/CHEBI:57434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12114; BioCyc: http://identifiers.org/biocyc/META:CPD-233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1865; InChI Key: https://identifiers.org/inchikey/QKEWQOJCHPFEAF-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00840	36dahx; 36dahx_c
+salchs1_c	salchs1	Salmochelin-S1	STM_v1_0; iECs_1301; iECO26_1355; iECO111_1330; iYS1720; iUMNK88_1353; iZ_1308	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148507	salchs1; salchs1_c
+salchs2_c	salchs2	Salmochelin-S2	iYS1720; iECO111_1330; iECO26_1355; iECs_1301; iUMNK88_1353; iZ_1308; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229	salchs2; salchs2_c
+isohensu24_c	isohensu24	Isoheptadecanoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149084	isohensu24; isohensu24_c
+prenoN_acid_c	prenoN_acid	Prenol-45n teichoic acid	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7696; SEED Compound: http://identifiers.org/seed.compound/cpd15661	prenoN_DASH_acid_c; prenoN_acid
+palmiluc24_c	palmiluc24	Palmitoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149155	palmiluc24; palmiluc24_c
+myrisnsu24_c	myrisnsu24	Myristoyllipoteichoic acid (n=24)	iECSF_1327	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149118	myrisnsu24; myrisnsu24_c
+pc_EC_c	pc_EC	Phosphatidylcholine (E.coli)	iJR904	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93806	pc_EC; pc_EC_c
+hethmpp_c	hethmpp	Hydroxy ethyl Thiamin diphosphate	iYL1228; iCN718; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148281	hethmpp; hethmpp_c
+codscl5b_c	codscl5b	Cobalt-precorrin-5b	iYS1720; iCN900; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C16243; CHEBI: http://identifiers.org/chebi/CHEBI:52489; CHEBI: http://identifiers.org/chebi/CHEBI:60063; BioCyc: http://identifiers.org/biocyc/META:CPD-9047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47439; InChI Key: https://identifiers.org/inchikey/XHLLHKIBBMZXKO-NXQAVURYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd14960	codscl5b; codscl5b_c
+cob1nda_c	cob1nda	Cob-I-yrinate-a-c-diamide	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147452	cob1nda; cob1nda_c
+app_c	app	R-1-Amino-2-propanol	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149174	app; app_c
+colipa20Oag_p	colipa20Oag	O-antigen-x20-core-oligosaccharide-lipid-A	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147525	colipa20Oag; colipa20Oag_p
+udcdp4Oag_p	udcdp4Oag	Undecaprenyl-diphosphate-O-antigene-4x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148550	udcdp4Oag; udcdp4Oag_p
+udcdp5Oag_p	udcdp5Oag	Undecaprenyl-diphosphate-O-antigene-5x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148551	udcdp5Oag; udcdp5Oag_p
+udcdp14Oag_p	udcdp14Oag	Undecaprenyl-diphosphate-O-antigene-14x	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148541	udcdp14Oag; udcdp14Oag_p
+udcdp15Oag_p	udcdp15Oag	Undecaprenyl-diphosphate-O-antigene-15x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148542	udcdp15Oag; udcdp15Oag_p
+udcdp17Oag_p	udcdp17Oag	Undecaprenyl-diphosphate-O-antigene-17x	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148544	udcdp17Oag; udcdp17Oag_p
+cdp4dh36ddglc_c	cdp4dh36ddglc	CDP-4-dehydro-3-6-dideoxy-D-glucose	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148139	cdp4dh36ddglc; cdp4dh36ddglc_c
+feroxGfe_c	feroxGfe	Ferrioxamine-G-fe	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394	feroxGfe; feroxGfe_c
+feroxGfe_p	feroxGfe	Ferrioxamine-G-fe	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394	feroxGfe; feroxGfe_p
+feroxG_c	feroxG	Ferrioxamine-G	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393	feroxG; feroxG_c
+feroxG_p	feroxG	Ferrioxamine-G	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393	feroxG; feroxG_p
+udcpo4_c	udcpo4	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730	udcpo4; udcpo4_c
+tcb_c	tcb	Tricarballylate	iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654	tcb; tcb_c
+tton_p	tton	Trithionate	iYS1720; STM_v1_0	KEGG Compound: http://identifiers.org/kegg.compound/C01861; CHEBI: http://identifiers.org/chebi/CHEBI:11095; CHEBI: http://identifiers.org/chebi/CHEBI:15267; CHEBI: http://identifiers.org/chebi/CHEBI:15987; CHEBI: http://identifiers.org/chebi/CHEBI:27152; CHEBI: http://identifiers.org/chebi/CHEBI:29210; CHEBI: http://identifiers.org/chebi/CHEBI:33483; CHEBI: http://identifiers.org/chebi/CHEBI:9749; InChI Key: https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-552; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1871; SEED Compound: http://identifiers.org/seed.compound/cpd01281	tton; tton_p
+clpn2_ST_p	clpn2_ST	Membrane cardiolipin mixture	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147509	clpn2_ST; clpn2_ST_p
+ps2_ST_p	ps2_ST	Membrane phosphatidylserine mixture	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147514	ps2_ST; ps2_ST_p
+OA_ST_p	OA_ST	OA ST[p]	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146598	OA_ST; OA_ST_p
+udcpo4_p	udcpo4	Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730	udcpo4; udcpo4_p
+salchs2_p	salchs2	Salmochelin-S2	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229	salchs2; salchs2_p
+fe3dhbzs3_p	fe3dhbzs3	2-3-dihydroxybenzoylserine trimer-Fe-III	iYS1720; iML1515; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250	fe3dhbzs3; fe3dhbzs3_p
+fe3dhbzs3_c	fe3dhbzs3	2-3-dihydroxybenzoylserine trimer-Fe-III	STM_v1_0; iYS1720; iML1515	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250	fe3dhbzs3; fe3dhbzs3_c
+apolpp_p	apolpp	Braun apolipoprotein	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147441	apolpp; apolpp_p
+diglyceride_prolpp_c	diglyceride_prolpp	Diglyceride Braun prolipoprotein	iYS1720; STM_v1_0	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147466	diglyceride_prolpp; diglyceride_prolpp_c
+glyceryl_prolpp_c	glyceryl_prolpp	Glyceryl Braun prolipoprotein	STM_v1_0; iYS1720	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147477	glyceryl_prolpp; glyceryl_prolpp_c
+ahop_c	ahop	Adenosylhopane	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C21117; CHEBI: http://identifiers.org/chebi/CHEBI:86403; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000012; BioCyc: http://identifiers.org/biocyc/META:CPD-14522; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97442; InChI Key: https://identifiers.org/inchikey/YCIUCIBXUZOYMY-WCEMGWLASA-N	ahop; ahop_c
+btoh_c	btoh	Butanol	iAF987; iHN637	KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662	btoh; btoh[c]; btoh_c
+bzsucc_c	bzsucc	Benzylsuccinate	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C09816; CHEBI: http://identifiers.org/chebi/CHEBI:10969; CHEBI: http://identifiers.org/chebi/CHEBI:13891; CHEBI: http://identifiers.org/chebi/CHEBI:16054; CHEBI: http://identifiers.org/chebi/CHEBI:22751; CHEBI: http://identifiers.org/chebi/CHEBI:28962; CHEBI: http://identifiers.org/chebi/CHEBI:3059; CHEBI: http://identifiers.org/chebi/CHEBI:41240; CHEBI: http://identifiers.org/chebi/CHEBI:41241; CHEBI: http://identifiers.org/chebi/CHEBI:57621; CHEBI: http://identifiers.org/chebi/CHEBI:58692; InChI Key: https://identifiers.org/inchikey/GTOFKXZQQDSVFH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12127; BioCyc: http://identifiers.org/biocyc/META:BENZYLSUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2471; SEED Compound: http://identifiers.org/seed.compound/cpd06708	bzsucc; bzsucc_c
+campp_c	campp	3',5'-cyclic adenosine monophosphate-2'-phosphate	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147759	campp; campp_c
+cdiamp_c	cdiamp	Cyclic diadenosine monophosphate	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149004	cdiamp; cdiamp_c
+cro4_c	cro4	Chromate	iAF987; iYO844; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595	cro4; cro4_c
+fdxr_42_c	fdxr_42	Ferredoxin (reduced form 4:2)	iHN637; iAF987; iLJ478; iCN900; iJN1463; iNF517	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145542	fdxr-4:2[c]; fdxr_42; fdxr_42_c; fdxr_4_2; fdxr_4_2[c]
+hcit_c	hcit	2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7	iAF987; iAF692; iHN637; iCN900	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782	hcit; hcit[c]; hcit_c
+hghhlipan_c	hghhlipan	Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147480	hghhlipan; hghhlipan_c
+hhlipan_c	hhlipan	Heptosyl-heptosyl-kdo2-lipidA (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148275	hhlipan; hhlipan_c
+lipan_c	lipan	KDO(2)-lipid (A) (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148291	lipan; lipan_c
+lipidAdsn_c	lipidAdsn	Lipid A Disaccharide (glucosediaminyl)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148327	lipidAdsn; lipidAdsn_c
+lipidXn_c	lipidXn	2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosediamine 1-phosphate	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147707	lipidXn; lipidXn_c
+lplarg_c	lplarg	Lipoyl carrier protein LarG	iAF987; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147500	lplarg; lplarg_c
+maltttrtre_c	maltttrtre	Maltotetraosyltrehalose	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148337	maltttrtre; maltttrtre_c
+phitcoa_c	phitcoa	E-Phenylitaconyl-CoA	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C09818; CHEBI: http://identifiers.org/chebi/CHEBI:10948; CHEBI: http://identifiers.org/chebi/CHEBI:21124; CHEBI: http://identifiers.org/chebi/CHEBI:27639; CHEBI: http://identifiers.org/chebi/CHEBI:4731; CHEBI: http://identifiers.org/chebi/CHEBI:58519; InChI Key: https://identifiers.org/inchikey/CIZCKPNGZPENDV-RUCZCKOISA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12223; BioCyc: http://identifiers.org/biocyc/META:E-PHENYLITACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4923; SEED Compound: http://identifiers.org/seed.compound/cpd06710	phitcoa; phitcoa_c
+pt2coa_c	pt2coa	Pent-2-enoyl-CoA	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02451; CHEBI: http://identifiers.org/chebi/CHEBI:25870; CHEBI: http://identifiers.org/chebi/CHEBI:27962; CHEBI: http://identifiers.org/chebi/CHEBI:7970; CHEBI: http://identifiers.org/chebi/CHEBI:83324; CHEBI: http://identifiers.org/chebi/CHEBI:86160; CHEBI: http://identifiers.org/chebi/CHEBI:86441; InChI Key: https://identifiers.org/inchikey/GJSFKOVNQYGUGN-JQVZGLFNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62230; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050361; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20340; SEED Compound: http://identifiers.org/seed.compound/cpd01613	pt2coa; pt2coa_c
+rdxo_c	rdxo	Rubredoxin oxidized	iCN718; iJN1463; iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147609	rdxo; rdxo_c
+rdxr_c	rdxr	Rubredoxin reduced	iAF987; iJN1463; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147610	rdxr; rdxr_c
+u3hgn_c	u3hgn	UDP-3-N-(3-hydroxytetradecanoyl)-glucose-2,3-diamine	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148534	u3hgn; u3hgn_c
+uacgamo_c	uacgamo	UDP-2-acetamido-2-deoxy-alpha-D-ribo-hexopyranos-3-ulose	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148531	uacgamo; uacgamo_c
+uacgnn_c	uacgnn	UDP-2-N-acetylglucose-2,3-diamine	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148532	uacgnn; uacgnn_c
+vaccoa_c	vaccoa	Vinylacetyl-CoA	iAF987; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C02331; CHEBI: http://identifiers.org/chebi/CHEBI:15311; CHEBI: http://identifiers.org/chebi/CHEBI:15543; CHEBI: http://identifiers.org/chebi/CHEBI:27294; CHEBI: http://identifiers.org/chebi/CHEBI:57396; CHEBI: http://identifiers.org/chebi/CHEBI:9991; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050400; BioCyc: http://identifiers.org/biocyc/META:CPD-226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2159; InChI Key: https://identifiers.org/inchikey/UATIGEHITDTAGF-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01557	vaccoa; vaccoa_c
+3httdca_e	3httdca	3-hydroxy tetradecanoate (n-C14:0)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146921	3httdca; _3httdca_e
+3mb_e	3mb	3-Methylbutanoic acid	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178	3mb; 3mb_e; _3mb_e
+bzalc_e	bzalc	Benzyl alcohol	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199	bzalc; bzalc_e
+elco_e	elco	Cathode (Oxidized)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148128	elco; elco_e
+elcr_e	elcr	Cathode (reduced)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148129	elcr; elcr_e
+gm1lipb_e	gm1lipb	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid B (G. metallireducens, variant 1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147821	gm1lipb; gm1lipb_e
+gm2lipa_e	gm2lipa	4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 2)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147384	gm2lipa; gm2lipa_e
+omcho_e	omcho	Outer Membrane Cytochrome c type oxidized (high potential)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146425	omcho; omcho_e
+omchr_e	omchr	Outer Membrane Cytochrome c reduced (high potential)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146424	omchr; omchr_e
+u6_e	u6	Uranium(VI)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147619	u6; u6_e
+v4_e	v4	Vanadium(IV)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148556	v4; v4_e
+v5_e	v5	Vanadium(V)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148557	v5; v5_e
+4hba_p	4hba	4-Hydroxy-benzyl alcohol	iAF987	InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595	4hba; _4hba_p
+btoh_p	btoh	Butanol	iAF987	KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662	btoh; btoh_p
+cro4_p	cro4	Chromate	iAF987; iJN1463	CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595	cro4; cro4_p
+hghhlipan_p	hghhlipan	Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147480	hghhlipan; hghhlipan_p
+ppc1o_p	ppc1o	Periplasmic cytochromes c type oxidized 1	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148423	ppc1o; ppc1o_p
+ppc1r_p	ppc1r	Perimplasmic cytochromes c type reduced 1	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148422	ppc1r; ppc1r_p
+ps140_p	ps140	Phosphatidylserine (ditetradecanoyl, n-C14:0)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7665	ps140; ps140_p
+ps160_p	ps160	Phosphatidylserine (dihexadecanoyl, n-C16:0)	iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:111515; CHEBI: http://identifiers.org/chebi/CHEBI:84523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00614; InChI Key: https://identifiers.org/inchikey/KLFKZIQAIPDJCW-GPOMZPHUSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010029; BioCyc: http://identifiers.org/biocyc/META:CPD-12817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32181; SEED Compound: http://identifiers.org/seed.compound/cpd15555; SEED Compound: http://identifiers.org/seed.compound/cpd23595	ps160; ps160_p
+ps161_p	ps161	Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7660	ps161; ps161_p
+ps180_p	ps180	Phosphatidylserine (dioctadecanoyl, n-C18:0)	iAF987	CHEBI: http://identifiers.org/chebi/CHEBI:84519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12378; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010036; BioCyc: http://identifiers.org/biocyc/META:CPD-12816; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75116; InChI Key: https://identifiers.org/inchikey/TZCPCKNHXULUIY-RGULYWFUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15557; SEED Compound: http://identifiers.org/seed.compound/cpd23594	ps180; ps180_p
+ps181_p	ps181	Phosphatidylserine (dioctadec-11-enoyl, n-C18:1)	iAF987	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7662	ps181; ps181_p
+pta_p	pta	Pentanoate	iAF987; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597	pta; pta_p
+glc__bD_c	glc__bD	D-Glucose	iCN718; iSynCJ816; iJN678; iLJ478; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722744	glc_B; glc_DASH_B_c; glc__bD_c; glc_bD; glc_bD[c]
+34dhmald_c	34dhmald	3,4-Dihydroxymandelaldehyde	iMM1415; RECON1; iCHOv1; iJN678; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iEC1344_C; iCN718; iEC1368_DH5a; iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-5279533; KEGG Compound: http://identifiers.org/kegg.compound/C05577; CHEBI: http://identifiers.org/chebi/CHEBI:1382; CHEBI: http://identifiers.org/chebi/CHEBI:19883; CHEBI: http://identifiers.org/chebi/CHEBI:27852; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06242; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPHENYLGLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1633; InChI Key: https://identifiers.org/inchikey/YUGMCLJIWGEKCK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03307	34dhmald; 34dhmald[c]; 34dhmald_c
+1odec9eg3p_c	1odec9eg3p	1-octadec-9-enoyl-sn-glycerol 3-phosphate	iJN678; iRC1080; iJB785; iLB1027_lipid; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145555; SEED Compound: http://identifiers.org/seed.compound/cpd30087	1odec9eg3p; 1odec9eg3p_c
+octe_6_9_12_ACP_c	octe_6_9_12_ACP	G-linolenoilACP	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147472	octe_6_9_12_ACP; octe_LPAREN_6_9_12_RPAREN_ACP_c
+octe_6_9_12_15_ACP_c	octe_6_9_12_15_ACP	OctadecatetraenoilACP	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147530	octe_6_9_12_15_ACP; octe_LPAREN_6_9_12_15_RPAREN_ACP_c
+bamppald_c	bamppald	Beta-Aminopropion aldehyde	iCHOv1_DG44; iLB1027_lipid; Recon3D; iSynCJ816; iCN718; iCHOv1; iJN678; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758	bamppald; bamppald[c]; bamppald_c
+bilirub_c	bilirub	Bilirubin cytosol	iJN678; iCHOv1; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iSynCJ816; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376	bilirub; bilirub[c]; bilirub_c
+ficytc6_u	ficytc6	Ferricytochrome c6	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389	ficytc6; ficytc6_u
+o2_u	o2	O2 O2	iJB785; iLB1027_lipid; iJN678; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007	o2; o2_u
+cdpdodec9eg_c	cdpdodec9eg	CDP-1,2-dioctadec-9-enoylglycerol 	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148138	cdpdodec9eg; cdpdodec9eg_c
+cdpdodec691215eg_c	cdpdodec691215eg	CDP-1,2-dioctadec-6-9-12-15-tetraenoylglycerol	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148134	cdpdodec691215eg; cdpdodec691215eg_c
+mgdg181_c	mgdg181	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146472	mgdg181; mgdg181_c
+dgdg181_c	dgdg181	Digalactosyl-diacylglycerol(n-C18 1)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147090	dgdg181; dgdg181_c
+mgdg182_9_12_c	mgdg182_9_12	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 2)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146474	mgdg182_9_12; mgdg182_9_12_c
+dgdg182_9_12_c	dgdg182_9_12	Digalactosyl-diacylglycerol(n-C18 2)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147092	dgdg182_9_12; dgdg182_9_12_c
+pchlld_c	pchlld	Protochlorophyllide	iSynCJ816; iJN678; iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C02880; CHEBI: http://identifiers.org/chebi/CHEBI:14956; CHEBI: http://identifiers.org/chebi/CHEBI:16673; CHEBI: http://identifiers.org/chebi/CHEBI:26353; CHEBI: http://identifiers.org/chebi/CHEBI:57855; CHEBI: http://identifiers.org/chebi/CHEBI:83350; CHEBI: http://identifiers.org/chebi/CHEBI:8587; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31148; BioCyc: http://identifiers.org/biocyc/META:MONO-VINYL-PROTOCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62503; InChI Key: https://identifiers.org/inchikey/SSIKFLKOTZKJAG-UAVVDGTISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01845	pchlld; pchlld_c
+12dgr184_6_9_12_15_c	12dgr184_6_9_12_15	1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147344	12dgr184_6_9_12_15; 12dgr184_6_9_12_15_c
+23dmphol_c	23dmphol	2,3-Dimethyl-5-phytylquinol	iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C15883; CHEBI: http://identifiers.org/chebi/CHEBI:75921; BioCyc: http://identifiers.org/biocyc/META:DMPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4266; InChI Key: https://identifiers.org/inchikey/SUFZKUBNOVDJRR-WGEODTKDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14614	23dmphol; 23dmphol_c
+omppp9_c	omppp9	13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester	iJB785; iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C11830; CHEBI: http://identifiers.org/chebi/CHEBI:10872; CHEBI: http://identifiers.org/chebi/CHEBI:11323; CHEBI: http://identifiers.org/chebi/CHEBI:15433; CHEBI: http://identifiers.org/chebi/CHEBI:29464; CHEBI: http://identifiers.org/chebi/CHEBI:60490; CHEBI: http://identifiers.org/chebi/CHEBI:77665; InChI Key: https://identifiers.org/inchikey/IOQIILLGNAOXJE-JXBSUKTBSA-K; BioCyc: http://identifiers.org/biocyc/META:131-OXO-MAGNESIUM-PROTOPORPHYRIN-IX-13-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1352	omppp9; omppp9_c
+pgp181_9_c	pgp181_9	Phosphatidylglycerophosphate (dioctadec-9-enoyl, n-C18 1)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148433	pgp181_9; pgp181_9_c
+pg181_9_c	pg181_9	Phosphatidylglycerol (dioctadec-9-enoyl, n-C18 1)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147284	pg181_9; pg181_9_c
+pgp182_9_12_c	pgp182_9_12	Phosphatidylglycerophosphate (dioctadec-9-12-dienoyl, n-C18 2)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148432	pgp182_9_12; pgp182_9_12_c
+pg182_9_12_c	pg182_9_12	Phosphatidylglycerol (dioctadec-9-12-dienoyl, n-C18 2)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147283	pg182_9_12; pg182_9_12_c
+pgp183_6_9_12_c	pgp183_6_9_12	Phosphatidylglycerophosphate (dioctadec-6-9-12-trienoyl, n-C18 3)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148430	pgp183_6_9_12; pgp183_6_9_12_c
+pgp184_6_9_12_15_c	pgp184_6_9_12_15	Phosphatidylglycerophosphate (dioctadec-6-9-12-15-tetraenoyl, n-C18 4)	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148429	pgp184_6_9_12_15; pgp184_6_9_12_15_c
+PHB_c	PHB	PHB granule	iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148425	PHB; PHB_c
+phytoe_c	phytoe	All-trans-Phytoene	iJN678; iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147603	phytoe; phytoe_c
+phytof_c	phytof	All-trans-Phytofluene	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147288	phytof; phytof_c
+zcarote_c	zcarote	Zeta-Carotene	iSynCJ816; iJN678; iJB785	InChI Key: https://identifiers.org/inchikey/BIWLELKAFXRPDE-WTXAYMOSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05430; CHEBI: http://identifiers.org/chebi/CHEBI:10737; CHEBI: http://identifiers.org/chebi/CHEBI:27362; CHEBI: http://identifiers.org/chebi/CHEBI:28068; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070256; BioCyc: http://identifiers.org/biocyc/META:CPD1F-98; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1039; SEED Compound: http://identifiers.org/seed.compound/cpd03215; SEED Compound: http://identifiers.org/seed.compound/cpd29834	zcarote; zcarote_c
+sqdg183_9_12_15_c	sqdg183_9_12_15	Sulfoquinovosyldiacylglycerol (n-C18 3)	iSynCJ816; iJN678	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147318	sqdg183_9_12_15; sqdg183_9_12_15_c
+gtocophe_c	gtocophe	Gamma-Tocopherol	iSynCJ816; iCHOv1; Recon3D; iCHOv1_DG44; iJN678; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631	gtocophe; gtocophe_c; yvite; yvite[c]; yvite_c
+avite1_c	avite1	Alpha-Tocopherol	RECON1; iJN678; iMM1415; iCHOv1; iSynCJ816; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628	atocophe; atocophe_c; avite1; avite1[c]; avite1_c
+hco3_p	hco3	Bicarbonate	iJN678; iSynCJ816; iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3_p
+glcglycp_c	glcglycp	2-(beta-D-Glucosyl)-sn-glycerol 3-phosphate	iSynCJ816; iJN678	CHEBI: http://identifiers.org/chebi/CHEBI:11468; CHEBI: http://identifiers.org/chebi/CHEBI:11469; CHEBI: http://identifiers.org/chebi/CHEBI:16720; CHEBI: http://identifiers.org/chebi/CHEBI:19416; CHEBI: http://identifiers.org/chebi/CHEBI:57874; CHEBI: http://identifiers.org/chebi/CHEBI:980; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL-3-PHOSPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163152; InChI Key: https://identifiers.org/inchikey/PLJAVYDLNJODGD-VMQOHUEUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd07403	glcglycp; glcglycp_c
+dpterol_c	dpterol	Diplopterol	iSynCJ816; iJN678	KEGG Compound: http://identifiers.org/kegg.compound/C06309; CHEBI: http://identifiers.org/chebi/CHEBI:14411; CHEBI: http://identifiers.org/chebi/CHEBI:36484; CHEBI: http://identifiers.org/chebi/CHEBI:4649; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000002; BioCyc: http://identifiers.org/biocyc/META:HOPAN-22-OL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4616; InChI Key: https://identifiers.org/inchikey/PNJBOAVCVAVRGR-UDCAXGDQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03750	dpterol; dpterol_c
+10fthf6glu_c	10fthf6glu	10-formyltetrahydrofolate-[Glu](6)	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429	10fthf6glu; 10fthf6glu[c]; 10fthf6glu_c
+12HPET_c	12HPET	12-Hydroperoxyeicosa-5,8,10,14-tetraenoate	iAT_PLT_636; iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989	12HPET; 12HPET[c]; 12HPET_c
+12RHPET_c	12RHPET	12R-Hydroperoxyeicosatetraenoate	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13994	12RHPET; 12RHPET[c]; 12RHPET_c
+25hvitd3_c	25hvitd3	25-Hydroxyvitamin D3	iMM1415; RECON1; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388	25hvitd3; 25hvitd3[c]; 25hvitd3_c
+2c23dh56dhoxin_c	2c23dh56dhoxin	2-Carboxy-2,3-dihydro-5,6-dihydroxyindole	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163662	2c23dh56dhoxin; 2c23dh56dhoxin[c]; 2c23dh56dhoxin_c
+35diotyr_c	35diotyr	3,5-Diiodo-L-tyrosine	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163675	35diotyr; 35diotyr[c]; 35diotyr_c
+3aib__D_c	3aib__D	D-3-Amino-isobutanoate	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iCN900	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802	3aib_DASH_D_c; 3aib_D[c]; 3aib_D_c; 3aib__D; 3aib__D_c
+3mox4hpac_c	3mox4hpac	3-Methoxy-4-hydroxyphenylacetaldehyde	Recon3D; RECON1; iAT_PLT_636; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05581; CHEBI: http://identifiers.org/chebi/CHEBI:1574; CHEBI: http://identifiers.org/chebi/CHEBI:20107; CHEBI: http://identifiers.org/chebi/CHEBI:28111; InChI Key: https://identifiers.org/inchikey/GOQGGGANVKPMNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4183; SEED Compound: http://identifiers.org/seed.compound/cpd03311	3mox4hpac; 3mox4hpac[c]; 3mox4hpac_c
+46dhoxquin_c	46dhoxquin	4,6-Dihydroxyquinoline	iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C05639; CHEBI: http://identifiers.org/chebi/CHEBI:1755; CHEBI: http://identifiers.org/chebi/CHEBI:26504; CHEBI: http://identifiers.org/chebi/CHEBI:28799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9072; InChI Key: https://identifiers.org/inchikey/XFALURCRIGINGT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03350	46dhoxquin; 46dhoxquin[c]; 46dhoxquin_c
+4mtolbutamide_c	4mtolbutamide	4mtolbutamide c	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10136	4mtolbutamide; 4mtolbutamide[c]; 4mtolbutamide_c
+4nphsf_c	4nphsf	4-Nitrophenyl sulfate	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10226	4nphsf; 4nphsf[c]; 4nphsf_c
+56dihindlcrbxlt_c	56dihindlcrbxlt	5,6-Dihydroxyindole-2-carboxylate	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10284	56dihindlcrbxlt; 56dihindlcrbxlt[c]; 56dihindlcrbxlt_c
+5hoxindact_c	5hoxindact	5-Hydroxyindoleacetaldehyde	iCHOv1; iMM1415; iAT_PLT_636; RECON1; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-380598; Reactome Compound: http://identifiers.org/reactome/R-ALL-500604; KEGG Compound: http://identifiers.org/kegg.compound/C05634; CHEBI: http://identifiers.org/chebi/CHEBI:20583; CHEBI: http://identifiers.org/chebi/CHEBI:2070; CHEBI: http://identifiers.org/chebi/CHEBI:50157; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04073; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYINDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1057; InChI Key: https://identifiers.org/inchikey/OBFAPCIUSYHFIE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03345	5hoxindact; 5hoxindact[c]; 5hoxindact_c
+5thf_c	5thf	Pentaglutamyl folate (THF)	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687	5thf; 5thf[c]; 5thf_c
+6hoxmelatn_c	6hoxmelatn	6hoxmelatn c	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164382	6hoxmelatn; 6hoxmelatn[c]; 6hoxmelatn_c
+R2coa_hs_c	R2coa_hs	R group 2 Coenzyme A homo sapiens	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2278	R2coa_hs; R2coa_hs[c]; R2coa_hs_c
+R3coa_hs_c	R3coa_hs	R group 3 Coenzyme A homo sapiens	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6416	R3coa_hs; R3coa_hs_c
+Rtotal2crn_c	Rtotal2crn	Rtotal2crn c	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotal2crn; Rtotal2crn[c]; Rtotal2crn_c
+Rtotal3_c	Rtotal3	R total 3 position	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal3; Rtotal3[c]; Rtotal3_c
+Rtotal3coa_c	Rtotal3coa	Rtotal3coa c	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotal3coa; Rtotal3coa[c]; Rtotal3coa_c
+Rtotalcoa_c	Rtotalcoa	Rtotalcoa c	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotalcoa; Rtotalcoa[c]; Rtotalcoa_c
+ach_c	ach	Acetylcholine	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367	ach; ach[c]; ach_c
+acngalacglcgal14acglcgalgluside_hs_c	acngalacglcgal14acglcgalgluside_hs	VI3NeuAc-nLc6Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231	acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[c]; acngalacglcgal14acglcgalgluside_hs_c
+adprbp_c	adprbp	ADPribose 2'-phosphate	Recon3D; iAB_RBC_283; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92094	adprbp; adprbp[c]; adprbp_c
+ak2gpe_hs_c	ak2gpe_hs	1-alkyl 2-acylglycerol 3-phosphoethanolamine	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9591	ak2gpe_hs; ak2gpe_hs_c
+akgp_hs_c	akgp_hs	1-alkylglycerol 3-phosphate (homo sapiens)	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9595	akgp_hs; akgp_hs_c
+arachd_c	arachd	Arachidonic acid	Recon3D; iCHOv1_DG44; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iMM1415; iAT_PLT_636; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[c]; arachd_c
+ascb__L_c	ascb__L	L-Ascorbate	iCHOv1_DG44; iLB1027_lipid; Recon3D; RECON1; iMM1415; iAB_RBC_283; iAT_PLT_636; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb_DASH_L_c; ascb_L[c]; ascb_L_c; ascb__L; ascb__L_c
+avite2_c	avite2	Alpha-Tocotrienol	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932	avite2; avite2[c]; avite2_c
+bildglcur_c	bildglcur	Bilirubin beta-diglucuronide	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497	bildglcur; bildglcur[c]; bildglcur_c
+chtn_c	chtn	Chtn c	Recon3D; iCHOv1; iMM1415; RECON1; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-6786438; KEGG Compound: http://identifiers.org/kegg.compound/C00461; CHEBI: http://identifiers.org/chebi/CHEBI:13962; CHEBI: http://identifiers.org/chebi/CHEBI:17029; CHEBI: http://identifiers.org/chebi/CHEBI:23099; CHEBI: http://identifiers.org/chebi/CHEBI:3596; KEGG Glycan: http://identifiers.org/kegg.glycan/G00244; KEGG Glycan: http://identifiers.org/kegg.glycan/G00549; KEGG Glycan: http://identifiers.org/kegg.glycan/G10483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03362; BioCyc: http://identifiers.org/biocyc/META:CHITIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1271; SEED Compound: http://identifiers.org/seed.compound/cpd22519	chtn; chtn[c]; chtn_c
+crtsl_c	crtsl	Crtsl c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531	crtsl; crtsl[c]; crtsl_c
+crtstrn_c	crtstrn	Corticosterone	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953	crtstrn; crtstrn[c]; crtstrn_c
+dag_hs_c	dag_hs	Diacylglycerol (homo sapiens)	iMM1415; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855	dag_hs; dag_hs[c]; dag_hs_c
+dcsptn1_c	dcsptn1	Docosa-4,7,10,13,16-pentaenoic acid (n-6)	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427	dcsptn1; dcsptn1[c]; dcsptn1_c
+dcsptn1coa_c	dcsptn1coa	Docosa-4,7,10,13,16-pentaenoyl coenzyme A	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265	dcsptn1coa; dcsptn1coa[c]; dcsptn1coa_c
+dcsptn1crn_c	dcsptn1crn	Docosa-4,7,10,13,16-pentaenoyl carnitine	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8558	dcsptn1crn; dcsptn1crn[c]; dcsptn1crn_c
+debrisoquine_c	debrisoquine	Debrisoquine c	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-211993; KEGG Compound: http://identifiers.org/kegg.compound/C13650; CHEBI: http://identifiers.org/chebi/CHEBI:34665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06543; InChI Key: https://identifiers.org/inchikey/JWPGJSVJDAJRLW-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48845; SEED Compound: http://identifiers.org/seed.compound/cpd09492	debrisoquine; debrisoquine[c]; debrisoquine_c
+dedol__L_c	dedol__L	Dehydrodolichol, human liver homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148199	dedol_L[c]; dedol_L_c; dedol__L
+dhcrm_hs_c	dhcrm_hs	Dihydroceramide (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543	dhcrm_hs; dhcrm_hs[c]; dhcrm_hs_c
+dhea_c	dhea	Dehydroepiandrosterone	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904	dhea; dhea[c]; dhea_c
+dlnlcgcoa_c	dlnlcgcoa	Dihomo-gamma-linolenyl coenzyme A	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128	dlnlcgcoa; dlnlcgcoa[c]; dlnlcgcoa_c
+dlnlcgcrn_c	dlnlcgcrn	Dihomo-gamma-linolenyl carnitine	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541	dlnlcgcrn; dlnlcgcrn[c]; dlnlcgcrn_c
+dmantipyrine_c	dmantipyrine	Dmantipyrine c	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11331	dmantipyrine; dmantipyrine[c]; dmantipyrine_c
+dmhptcrn_c	dmhptcrn	2,6 dimethylheptanoyl carnitine	iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683	dmhptcrn; dmhptcrn[c]; dmhptcrn_c
+dolglcp__L_c	dolglcp__L	Dolichyl beta-D-glucosyl phosphate, human liver homolog	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146386	dolglcp_L[c]; dolglcp_L_c; dolglcp__L
+dolmanp__L_c	dolmanp__L	Dolichyl phosphate D-mannose, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145684	dolmanp_L_c; dolmanp__L
+dolmanp_U_c	dolmanp_U	Dolichyl phosphate D-mannose, human uterine homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2667	dolmanp_U; dolmanp_U[c]; dolmanp_U_c
+dopa_c	dopa	Dopamine	Recon3D; iEC1349_Crooks; iCHOv1_DG44; iJN1463; iEC1344_C; iEC1368_DH5a; iCN718; RECON1; iAB_RBC_283; iAT_PLT_636; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357	dopa; dopa[c]; dopa_c
+ebastineoh_c	ebastineoh	Hydroxylated ebastine	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725	ebastineoh; ebastineoh[c]; ebastineoh_c
+eicostet_c	eicostet	Eicosatetranoic acid	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474	eicostet; eicostet[c]; eicostet_c
+eicostetcrn_c	eicostetcrn	Eicosatetranoyl carnitine	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8574	eicostetcrn; eicostetcrn[c]; eicostetcrn_c
+elaidcrn_c	elaidcrn	Elaidic carnitine	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576	elaidcrn; elaidcrn[c]; elaidcrn_c
+estrone_c	estrone	Estrone cytosol	iMM1415; RECON1; iCHOv1; iAT_PLT_636; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362	estrone; estrone[c]; estrone_c
+estrones_c	estrones	Estrone 3-sulfate	RECON1; iCHOv1; iMM1415; iAT_PLT_636; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533	estrones; estrones[c]; estrones_c
+fucfuc12gal14acglcgalgluside_hs_c	fucfuc12gal14acglcgalgluside_hs	Ley glycolipid	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840	fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[c]; fucfuc12gal14acglcgalgluside_hs_c
+gacpail_hs_c	gacpail_hs	Glucosaminyl-acylphosphatidylinositol	iMM1415; RECON1; Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00145; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7380; SEED Compound: http://identifiers.org/seed.compound/cpd29778	gacpail_hs; gacpail_hs[c]; gacpail_hs_c
+galside_hs_c	galside_hs	Galactocerebroside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[c]; galside_hs_c
+gd1c_hs_c	gd1c_hs	GD1c (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639	gd1c_hs; gd1c_hs[c]; gd1c_hs_c
+gd3_hs_c	gd3_hs	GD3 (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274	gd3_hs; gd3_hs[c]; gd3_hs_c
+ggn_c	ggn	Primed glycogenin (glycogenin-8[1,4-Glc])	iCHOv1; iMM1415; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12747	ggn; ggn[c]; ggn_c
+glygn1_c	glygn1	Glycogen, structure 1 (glycogenin-11[1,4-Glc])	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11714	glygn1; glygn1[c]; glygn1_c
+gullac_c	gullac	L-Gulono-1,4-lactone	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01040; CHEBI: http://identifiers.org/chebi/CHEBI:13116; CHEBI: http://identifiers.org/chebi/CHEBI:17587; CHEBI: http://identifiers.org/chebi/CHEBI:21320; CHEBI: http://identifiers.org/chebi/CHEBI:58198; CHEBI: http://identifiers.org/chebi/CHEBI:6236; CHEBI: http://identifiers.org/chebi/CHEBI:86660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03466; BioCyc: http://identifiers.org/biocyc/META:L-GULONO-1-4-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM928; InChI Key: https://identifiers.org/inchikey/SXZYCXMUPBBULW-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00765	gullac; gullac[c]; gullac_c
+hestratriol_c	hestratriol	4,17 dihydroxy estradiol	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434	hestratriol; hestratriol[c]; hestratriol_c
+hexccrn_c	hexccrn	Hexacosanoyl carnitine	RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8714	hexccrn; hexccrn[c]; hexccrn_c
+homoval_c	homoval	Homovanillate	Recon3D; iMM1415; RECON1; iAT_PLT_636; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963	homoval; homoval[c]; homoval_c
+leuktrA4_c	leuktrA4	Leukotriene A4 cytosol	iCHOv1; iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675	leuktrA4; leuktrA4[c]; leuktrA4_c
+leuktrF4_c	leuktrF4	Leukotriene F4 cytosol	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iAT_PLT_636; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91636	leuktrF4; leuktrF4[c]; leuktrF4_c
+lgnccoa_c	lgnccoa	Lignocericyl coenzyme A	iLB1027_lipid; iCHOv1_DG44; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209	lgnccoa; lgnccoa[c]; lgnccoa_c
+lgnccrn_c	lgnccrn	Lignoceryl carnitine	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8842	lgnccrn; lgnccrn[c]; lgnccrn_c
+lnlccrn_c	lnlccrn	Linoleyl carnitine	Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iMM1415; iAT_PLT_636; RECON1; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847	lnlccrn; lnlccrn[c]; lnlccrn_c
+lnlncg_c	lnlncg	Gamma-linolenic acid	iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504	lnlncg; lnlncg[c]; lnlncg_c
+m1mpdol__L_c	m1mpdol__L	Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148043	m1mpdol_L_c; m1mpdol__L
+m2mn_c	m2mn	(alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine	iMM1415; RECON1; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB06537; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6014	m2mn; m2mn[c]; m2mn_c
+m2mpdol__L_c	m2mpdol__L	(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147645	m2mpdol_L_c; m2mpdol__L
+m4mpdol__L_c	m4mpdol__L	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147337	m4mpdol_L_c; m4mpdol__L
+m4mpdol_U_c	m4mpdol_U	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7931	m4mpdol_U; m4mpdol_U_c
+mag_hs_c	mag_hs	Monoacylglycerol 2 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6332	mag_hs; mag_hs[c]; mag_hs_c
+mepi_c	mepi	Metanephrine	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAB_RBC_283; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91238	mepi; mepi[c]; mepi_c
+mercplac_c	mercplac	3-Mercaptolactate	RECON1; iLJ478; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91416	mercplac; mercplac[c]; mercplac_c
+mercplaccys_c	mercplaccys	3-mercaptolactate-cysteine disulfide	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10053	mercplaccys; mercplaccys[c]; mercplaccys_c
+mi1346p_c	mi1346p	1D-myo-Inositol 1,3,4,6-tetrakisphosphate	iCHOv1; RECON1; iRC1080; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163430	mi1346p; mi1346p[c]; mi1346p_c
+mi3456p_c	mi3456p	1D-myo-Inositol 3,4,5,6-tetrakisphosphate	iCHOv1; iRC1080; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164917	mi3456p; mi3456p[c]; mi3456p_c
+mi34p_c	mi34p	1D-myo-Inositol 3,4-bisphosphate	iRC1080; iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163431	mi34p; mi34p[c]; mi34p_c
+mma_c	mma	Methylamine	Recon3D; iCHOv1; iEC1349_Crooks; iRC1080; RECON1; iMM1415; iAF692; iEC1368_DH5a; iEC1344_C	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161177; InChI Key: https://identifiers.org/inchikey/BAVYZALUXZFZLV-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00218; CHEBI: http://identifiers.org/chebi/CHEBI:14595; CHEBI: http://identifiers.org/chebi/CHEBI:16830; CHEBI: http://identifiers.org/chebi/CHEBI:25402; CHEBI: http://identifiers.org/chebi/CHEBI:44374; CHEBI: http://identifiers.org/chebi/CHEBI:57913; CHEBI: http://identifiers.org/chebi/CHEBI:59338; CHEBI: http://identifiers.org/chebi/CHEBI:6864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02983; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60291; BioCyc: http://identifiers.org/biocyc/META:METHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM255; SEED Compound: http://identifiers.org/seed.compound/cpd00187	mma; mma[c]; mma_c
+nformanth_c	nformanth	N-Formylanthranilate	RECON1; iMM1415; iCN718; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165014	nformanth; nformanth[c]; nformanth_c
+nmptrc_c	nmptrc	N-Methylputrescine	RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02723; CHEBI: http://identifiers.org/chebi/CHEBI:12610; CHEBI: http://identifiers.org/chebi/CHEBI:17166; CHEBI: http://identifiers.org/chebi/CHEBI:21771; CHEBI: http://identifiers.org/chebi/CHEBI:58039; CHEBI: http://identifiers.org/chebi/CHEBI:7323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60258; BioCyc: http://identifiers.org/biocyc/META:CPD-394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2704; InChI Key: https://identifiers.org/inchikey/RMIVMBYMDISYFZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01766	nmptrc; nmptrc[c]; nmptrc_c
+normete__L_c	normete__L	L-Normetanephrine	iMM1415; RECON1; iAB_RBC_283; iCHOv1; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a	KEGG Compound: http://identifiers.org/kegg.compound/C05589; CHEBI: http://identifiers.org/chebi/CHEBI:6277; CHEBI: http://identifiers.org/chebi/CHEBI:89951; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00819; BioCyc: http://identifiers.org/biocyc/META:CPD-11875; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3674; InChI Key: https://identifiers.org/inchikey/YNYAYWLBAHXHLL-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03318	normete_DASH_L_c; normete_L[c]; normete__L; normete__L_c
+nrvnc_c	nrvnc	Nervonic acid	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251	nrvnc; nrvnc[c]; nrvnc_c
+nrvnccoa_c	nrvnccoa	Nervonyl coenzyme A	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851	nrvnccoa; nrvnccoa[c]; nrvnccoa_c
+ntm2amep_c	ntm2amep	N-Trimethyl-2-aminoethylphosphonate	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91664	ntm2amep; ntm2amep[c]; ntm2amep_c
+nwharg_c	nwharg	N-(omega)-Hydroxyarginine	Recon3D; iCHOv1; iYS854; RECON1; iAT_PLT_636; iRC1080; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92470	nwharg; nwharg[c]; nwharg_c
+oagd3_hs_c	oagd3_hs	9-O-Acetylated GD3 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987	oagd3_hs; oagd3_hs[c]; oagd3_hs_c
+paf_hs_c	paf_hs	1-alkyl 2-acteylglycerol 3-phosphocholine (homo sapiens)	Recon3D; iAT_PLT_636; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:11238; CHEBI: http://identifiers.org/chebi/CHEBI:11496; CHEBI: http://identifiers.org/chebi/CHEBI:17910; CHEBI: http://identifiers.org/chebi/CHEBI:19004; CHEBI: http://identifiers.org/chebi/CHEBI:19434; CHEBI: http://identifiers.org/chebi/CHEBI:36707; CHEBI: http://identifiers.org/chebi/CHEBI:595; CHEBI: http://identifiers.org/chebi/CHEBI:63915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1973	paf_hs; paf_hs[c]; paf_hs_c
+pcreat_c	pcreat	Phosphocreatine	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1; iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273	pcreat; pcreat[c]; pcreat_c
+pd3_c	pd3	Previtamin D3	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7697	pd3; pd3[c]; pd3_c
+pe_hs_c	pe_hs	Phosphatidylethanolamine (homo sapiens)	iMM1415; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456	pe_hs; pe_hs[c]; pe_hs_c
+pglyc_hs_c	pglyc_hs	Phosphatidylglycerol (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017	pglyc_hs; pglyc_hs[c]; pglyc_hs_c
+phytcoa_c	phytcoa	Phytanoyl-CoA(4-)	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91276	phytcoa; phytcoa[c]; phytcoa_c
+prgnlones_c	prgnlones	Pregnenolone sulfate	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704	prgnlones; prgnlones[c]; prgnlones_c
+prostg1_c	prostg1	(13E)-11alpha-Hydroxy-9,15-dioxoprost-13-enoate	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168925	prostg1; prostg1[c]; prostg1_c
+ps_hs_c	ps_hs	Phosphatidylserine (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273	ps_hs; ps_hs[c]; ps_hs_c
+ptdca_c	ptdca	Pentadecanoate  C150  C15H29O2	iEK1008; Recon3D; iCHOv1; iCHOv1_DG44; iYO844; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568	ptdca; ptdca[c]; ptdca_c
+retinal_11_cis_c	retinal_11_cis	11-cis-Retinal	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-32737; KEGG Compound: http://identifiers.org/kegg.compound/C02110; CHEBI: http://identifiers.org/chebi/CHEBI:11311; CHEBI: http://identifiers.org/chebi/CHEBI:16066; CHEBI: http://identifiers.org/chebi/CHEBI:19119; CHEBI: http://identifiers.org/chebi/CHEBI:727; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02152; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090003; BioCyc: http://identifiers.org/biocyc/META:CPD-881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1793; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-IOUUIBBYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01430	retinal_11_cis; retinal_11_cis[c]; retinal_11_cis_c; retinal_DASH_11_DASH_cis_c; retinal__11__cis_c
+retinol_9_cis_c	retinol_9_cis	9-cis-retinol	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162711	retinol_9_cis; retinol_9_cis[c]; retinol_9_cis_c; retinol_DASH_9_DASH_cis_c; retinol__9__cis_c
+retn_c	retn	Retinoate	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577	retn; retn[c]; retn_c
+s2l2n2m2m_c	s2l2n2m2m	De-Fuc form of PA6 (w/o peptide linkage)	iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517	s2l2n2m2m; s2l2n2m2m[c]; s2l2n2m2m_c
+sphs1p_c	sphs1p	Sphingosine 1-phosphate	iAT_PLT_636; iMM1415; RECON1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589	sphs1p; sphs1p[c]; sphs1p_c
+strdnccoa_c	strdnccoa	Stearidonyl coenzyme A	iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361	strdnccoa; strdnccoa[c]; strdnccoa_c
+tethex3coa_c	tethex3coa	Tetracosahexaenoyl coenzyme A	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449	tethex3coa; tethex3coa[c]; tethex3coa_c
+tetpent3coa_c	tetpent3coa	Tetracosapentaenoyl coenzyme A, n-3	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306	tetpent3coa; tetpent3coa[c]; tetpent3coa_c
+tetpent6_c	tetpent6	Tetracosapentaenoic acid, n-6	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998	tetpent6; tetpent6[c]; tetpent6_c
+tmndnc_c	tmndnc	Timnodonic acid C20:5, n-3	Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[c]; tmndnc_c
+ts3_c	ts3	Tachysterol 3	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21968	ts3; ts3[c]; ts3_c
+tym_c	tym	Tyramine	RECON1; iMM1415; iAT_PLT_636; iCN718; Recon3D; iCHOv1; iYS854; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374	tym; tym[c]; tym_c
+vacc_c	vacc	Vaccenic acid	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713	vacc; vacc[c]; vacc_c
+vitd2_c	vitd2	Vitamin D2; ergocalciferol	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604	vitd2; vitd2[c]; vitd2_c
+xoltri25_c	xoltri25	7-alpha,25-Dihydroxycholesterol	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608	xoltri25; xoltri25[c]; xoltri25_c
+10fthf5glu_e	10fthf5glu	10-formyltetrahydrofolate-[Glu](5)	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428	10fthf5glu; 10fthf5glu[e]; 10fthf5glu_e
+11_cis_retfa_e	11_cis_retfa	Fatty acid 11-cis-retinol	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146564	11_DASH_cis_DASH_retfa_e; 11__cis__retfa_e; 11_cis_retfa; 11_cis_retfa[e]; 11_cis_retfa_e
+1glyc_hs_e	1glyc_hs	1 acyl phosphoglycerol	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13807	1glyc_hs; 1glyc_hs[e]; 1glyc_hs_e
+2425dhvitd2_e	2425dhvitd2	24R,25-Dihyoxyvitamin D2	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764	2425dhvitd2; 2425dhvitd2[e]; 2425dhvitd2_e
+24nph_e	24nph	2,4 dihydroxy nitrophenol	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9757	24nph; 24nph[e]; 24nph_e
+2mcit_e	2mcit	2-Methylcitrate	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620	2mcit; 2mcit[e]; 2mcit_e
+34dhoxpeg_e	34dhoxpeg	3,4-Dihydroxyphenylethyleneglycol	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C05576; CHEBI: http://identifiers.org/chebi/CHEBI:1387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05870; BioCyc: http://identifiers.org/biocyc/META:CPD-11878; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2931; InChI Key: https://identifiers.org/inchikey/MTVWFVDWRVYDOR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03306	34dhoxpeg; 34dhoxpeg[e]; 34dhoxpeg_e
+3aib_e	3aib	L-3-Amino-isobutanoate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886	3aib; 3aib[e]; 3aib_e
+4nph_e	4nph	4-Nitrophenol	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162908	4nph; 4nph[e]; 4nph_e
+5adtststerones_e	5adtststerones	5alpha-Dihydrotestosterone sulfate	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10347	5adtststerones; 5adtststerones[e]; 5adtststerones_e
+5fthf_e	5fthf	5-Formyltetrahydrofolate	iMM1415; iCHOv1; iRC1080; RECON1; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459	KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197	5fthf; 5fthf[e]; 5fthf_e
+5homeprazole_e	5homeprazole	5homeprazole c	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10267	5homeprazole; 5homeprazole[e]; 5homeprazole_e
+5mthf_e	5mthf	5-Methyltetrahydrofolate	iAT_PLT_636; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345	5mthf; 5mthf[e]; 5mthf_e
+6htststerone_e	6htststerone	6 beta hydroxy testosterone	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219	6htststerone; 6htststerone[e]; 6htststerone_e
+7dhf_e	7dhf	Heptaglutamyl folate (DHF)	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779	7dhf; 7dhf[e]; 7dhf_e
+7thf_e	7thf	Heptaglutamyl folate (THF)	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780	7thf; 7thf[e]; 7thf_e
+9_cis_retfa_e	9_cis_retfa	Fatty acid 9-cis-retinol	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146565	9_DASH_cis_DASH_retfa_e; 9__cis__retfa_e; 9_cis_retfa; 9_cis_retfa[e]; 9_cis_retfa_e
+acn23acngalgbside_hs_e	acn23acngalgbside_hs	Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108	acn23acngalgbside_hs; acn23acngalgbside_hs[e]; acn23acngalgbside_hs_e
+acnacngalgbside_hs_e	acnacngalgbside_hs	Disialyl galactosylgloboside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553	acnacngalgbside_hs; acnacngalgbside_hs[e]; acnacngalgbside_hs_e
+adrnl_e	adrnl	Adrenaline	iCHOv1; iMM1415; RECON1; iAB_RBC_283; iAT_PLT_636; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162647	adrnl; adrnl[e]; adrnl_e
+aflatoxin_e	aflatoxin	Aflatoxin c	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	CHEBI: http://identifiers.org/chebi/CHEBI:22271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40393	aflatoxin; aflatoxin[e]; aflatoxin_e
+aldstrn_e	aldstrn	Aldstrn c	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270	aldstrn; aldstrn[e]; aldstrn_e
+andrstrnglc_e	andrstrnglc	Androsterone glucuronide	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068	andrstrnglc; andrstrnglc[e]; andrstrnglc_e
+aprgstrn_e	aprgstrn	20alpha-Hydroxyprogesterone	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163756	aprgstrn; aprgstrn[e]; aprgstrn_e
+aqcobal_e	aqcobal	Aquacob(III)alamin	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92126	aqcobal; aqcobal[e]; aqcobal_e
+arach_e	arach	Arachidic acid	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848	arach; arach[e]; arach_e
+carveol_e	carveol	(-)-trans-carveol	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	InChI Key: https://identifiers.org/inchikey/BAVONGHXFVOKBV-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:23046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45735	carveol; carveol[e]; carveol_e
+clpnd_e	clpnd	Clupanodonic acid	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131	clpnd; clpnd[e]; clpnd_e
+cspg_a_e	cspg_a	Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169	cspg_a; cspg_a[e]; cspg_a_e
+cspg_b_e	cspg_b	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170	cspg_b; cspg_b[e]; cspg_b_e
+dopasf_e	dopasf	Dopamine 3-O-sulfate	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163796	dopasf; dopasf[e]; dopasf_e
+eaflatoxin_e	eaflatoxin	8,9 epxoy aflatoxin B1	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10441	eaflatoxin; eaflatoxin[e]; eaflatoxin_e
+estradiolglc_e	estradiolglc	17beta-estradiol 3-glucosiduronic acid	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190	estradiolglc; estradiolglc[e]; estradiolglc_e
+fuc13galacglcgal14acglcgalgluside_hs_e	fuc13galacglcgal14acglcgalgluside_hs	III3Fuc-nLc6Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728	fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[e]; fuc13galacglcgal14acglcgalgluside_hs_e
+fuc14galacglcgalgluside_hs_e	fuc14galacglcgalgluside_hs	Lea glycolipid	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834	fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[e]; fuc14galacglcgalgluside_hs_e
+fucacgalfucgalacglcgalgluside_hs_e	fucacgalfucgalacglcgalgluside_hs	(Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937	fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[e]; fucacgalfucgalacglcgalgluside_hs_e
+fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942	fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e
+galacglcgalgbside_hs_e	galacglcgalgbside_hs	Gal-GlcNAc-Gal globoside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629	galacglcgalgbside_hs; galacglcgalgbside_hs[e]; galacglcgalgbside_hs_e
+galfucgalacglcgal14acglcgalgluside_hs_e	galfucgalacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941	galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[e]; galfucgalacglcgal14acglcgalgluside_hs_e
+gdchola_e	gdchola	Glycochenodeoxycholate	iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247	gdchola; gdchola_e
+glyc__S_e	glyc__S	(S)-Glycerate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147340	glyc_DASH_S_e; glyc_S[e]; glyc_S_e; glyc__S; glyc__S_e
+glygn2_e	glygn2	Glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]})	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8681	glygn2; glygn2[e]; glygn2_e
+glygn4_e	glygn4	Glycogen, structure 4 (glycogenin-1,6-{2[1,4-Glc], [1,4-Glc]})	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11716	glygn4; glygn4[e]; glygn4_e
+gp1c_hs_e	gp1c_hs	GP1c (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689	gp1c_hs; gp1c_hs[e]; gp1c_hs_e
+gp1calpha_hs_e	gp1calpha_hs	GP1c alpha  (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690	gp1calpha_hs; gp1calpha_hs[e]; gp1calpha_hs_e
+gt1a_hs_e	gt1a_hs	GT1a (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693	gt1a_hs; gt1a_hs[e]; gt1a_hs_e
+hcoumarin_e	hcoumarin	Umbelliferone; 7-Hydroxy-2H-1-Benzopyran-2-one	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11839	hcoumarin; hcoumarin[e]; hcoumarin_e
+hspg_e	hspg	Heparan sulfate proteoglycan	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411	hspg; hspg[e]; hspg_e
+htaxol_e	htaxol	Hydroxylated taxol	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11843	htaxol; htaxol[e]; htaxol_e
+i_e	i	I c	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-209785; Reactome Compound: http://identifiers.org/reactome/R-ALL-209818; Reactome Compound: http://identifiers.org/reactome/R-ALL-622410; KEGG Compound: http://identifiers.org/kegg.compound/C00708; KEGG Compound: http://identifiers.org/kegg.compound/C05590; CHEBI: http://identifiers.org/chebi/CHEBI:14460; CHEBI: http://identifiers.org/chebi/CHEBI:16382; CHEBI: http://identifiers.org/chebi/CHEBI:43451; CHEBI: http://identifiers.org/chebi/CHEBI:49698; CHEBI: http://identifiers.org/chebi/CHEBI:50317; CHEBI: http://identifiers.org/chebi/CHEBI:5591; CHEBI: http://identifiers.org/chebi/CHEBI:5946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59634; BioCyc: http://identifiers.org/biocyc/META:CPD-387; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163; InChI Key: https://identifiers.org/inchikey/XMBWDFGMSWQBCA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00534; SEED Compound: http://identifiers.org/seed.compound/cpd12742	i; i[e]; i_e
+ksii_core4_e	ksii_core4	Keratan sulfate II (core 4-linked)	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464	ksii_core4; ksii_core4[e]; ksii_core4_e
+lneldc_e	lneldc	Linoelaidic acid (all trans C18:2)	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844	lneldc; lneldc[e]; lneldc_e
+oagt3_hs_e	oagt3_hs	9-O-Acetylated GT3 (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988	oagt3_hs; oagt3_hs[e]; oagt3_hs_e
+onpthl_e	onpthl	Naphthalene epoxide	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12425	onpthl; onpthl[e]; onpthl_e
+perillyl_e	perillyl	Perillyl alcohol	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C02452; CHEBI: http://identifiers.org/chebi/CHEBI:10782; CHEBI: http://identifiers.org/chebi/CHEBI:14772; CHEBI: http://identifiers.org/chebi/CHEBI:15420; CHEBI: http://identifiers.org/chebi/CHEBI:18496; CHEBI: http://identifiers.org/chebi/CHEBI:8022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03634; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090008; BioCyc: http://identifiers.org/biocyc/META:CPD-261; BioCyc: http://identifiers.org/biocyc/META:Perillyl-Alcohols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1695; InChI Key: https://identifiers.org/inchikey/NDTYTMIUWGWIMO-SNVBAGLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01614; SEED Compound: http://identifiers.org/seed.compound/cpd27846	perillyl; perillyl[e]; perillyl_e
+phllqne_e	phllqne	Phylloquinone	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401	phyQ; phyQ[e]; phyQ_e
+pro__D_e	pro__D	D-Proline	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989	pro_DASH_D_e; pro_D[e]; pro_D_e; pro__D; pro__D_e
+prostge2_e	prostge2	Prostaglandin E2	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396	prostge2; prostge2[e]; prostge2_e
+prostgi2_e	prostgi2	Prostaglandin I2	iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554	prostgi2; prostgi2[e]; prostgi2_e
+retinol_e	retinol	All-trans-Retinol	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098	retinol; retinol[e]; retinol_e
+retnglc_e	retnglc	Retinoyl glucuronide	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293	retnglc; retnglc[e]; retnglc_e
+sl__L_e	sl__L	Sl  L c	iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906	sl_DASH_L_e; sl_L[e]; sl_L_e; sl__L; sl__L_e
+srtn_e	srtn	Serotonin	iCHOv1_DG44; iCHOv1; Recon3D; iAT_PLT_636; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-114523; Reactome Compound: http://identifiers.org/reactome/R-ALL-209914; Reactome Compound: http://identifiers.org/reactome/R-ALL-380585; KEGG Compound: http://identifiers.org/kegg.compound/C00780; CHEBI: http://identifiers.org/chebi/CHEBI:1420; CHEBI: http://identifiers.org/chebi/CHEBI:26652; CHEBI: http://identifiers.org/chebi/CHEBI:28790; CHEBI: http://identifiers.org/chebi/CHEBI:350546; CHEBI: http://identifiers.org/chebi/CHEBI:49894; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00259; BioCyc: http://identifiers.org/biocyc/META:SEROTONIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM357; InChI Key: https://identifiers.org/inchikey/QZAYGJVTTNCVMB-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00579	srtn; srtn[e]; srtn_e
+strch1_e	strch1	Starch, structure 1 (1,6-{7[1,4-Glc], 4[1,4-Glc]})	iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21840	strch1; strch1[e]; strch1_e
+tethex3_e	tethex3	Tetracosahexaenoic acid, n-3	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996	tethex3; tethex3[e]; tethex3_e
+thf_e	thf	5,6,7,8-Tetrahydrofolate	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254	thf; thf[e]; thf_e
+thmtp_e	thmtp	Thiamin triphosphate C12H16N4O10P3S	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937	thmtp; thmtp[e]; thmtp_e
+thyox__L_e	thyox__L	L-Thyroxine	Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591	thyox_DASH_L_e; thyox_L[e]; thyox_L_e; thyox__L; thyox__L_e
+triodthy_e	triodthy	Triiodothyronine	iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560	triodthy; triodthy[e]; triodthy_e
+tststerones_e	tststerones	Tststerones c	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12985	tststerones; tststerones[e]; tststerones_e
+vitd3_e	vitd3	Calciol; (+)-Vitamin D3	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562	vitd3; vitd3[e]; vitd3_e
+whddca_e	whddca	Omega hydroxy dodecanoate (n-C12:0)	iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526	whddca; whddca[e]; whddca_e
+xoltri24_e	xoltri24	7-alpha,24(S)-Dihydroxycholesterol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206	xoltri24; xoltri24[e]; xoltri24_e
+35cgmp_g	35cgmp	3',5'-Cyclic GMP	Recon3D; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697	35cgmp; 35cgmp[g]; 35cgmp_g
+Ser_Thr_g	Ser_Thr	Ser FSLASH Thr g	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147296	Ser_FSLASH_Thr_g; Ser_Thr; Ser_Thr[g]; Ser_Thr_g
+T_antigen_g	T_antigen	T antigen (core 1)	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04750; KEGG Compound: http://identifiers.org/kegg.compound/C04776; CHEBI: http://identifiers.org/chebi/CHEBI:10387; CHEBI: http://identifiers.org/chebi/CHEBI:12361; CHEBI: http://identifiers.org/chebi/CHEBI:12362; CHEBI: http://identifiers.org/chebi/CHEBI:16117; CHEBI: http://identifiers.org/chebi/CHEBI:22783; CHEBI: http://identifiers.org/chebi/CHEBI:22785; KEGG Glycan: http://identifiers.org/kegg.glycan/G00024; BioCyc: http://identifiers.org/biocyc/META:Core1; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3928; SEED Compound: http://identifiers.org/seed.compound/cpd12605	T_antigen; T_antigen[g]; T_antigen_g
+Tn_antigen_g	Tn_antigen	Tn antigen g	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04387; KEGG Glycan: http://identifiers.org/kegg.glycan/G00023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7559; SEED Compound: http://identifiers.org/seed.compound/cpd12535; SEED Compound: http://identifiers.org/seed.compound/cpd21520; SEED Compound: http://identifiers.org/seed.compound/cpd27560	Tn_antigen; Tn_antigen[g]; Tn_antigen_g
+acgal_g	acgal	N-Acetyl-D-galactosamine	RECON1; iMM1415; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607	acgal; acgal[g]; acgal_g
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_g	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs	Type IIIAb	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_g
+acglcgalacglcgal14acglcgalgluside_hs_g	acglcgalacglcgal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)3 (Cer)1	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9475	acglcgalacglcgal14acglcgalgluside_hs; acglcgalacglcgal14acglcgalgluside_hs[g]; acglcgalacglcgal14acglcgalgluside_hs_g
+acn13acngalgbside_hs_g	acn13acngalgbside_hs	Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107	acn13acngalgbside_hs; acn13acngalgbside_hs[g]; acn13acngalgbside_hs_g
+acngal14acglcgalgluside_hs_g	acngal14acglcgalgluside_hs	Sialyl-3-paragloboside	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9109	acngal14acglcgalgluside_hs; acngal14acglcgalgluside_hs[g]; acngal14acglcgalgluside_hs_g
+core2_g	core2	Core2 g	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	BioCyc: http://identifiers.org/biocyc/META:Core2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8447	core2; core2[g]; core2_g
+crm_hs_g	crm_hs	Ceramide (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[g]; crm_hs_g
+cs_hs_linkage_g	cs_hs_linkage	Chondroitin sulfate/heparan sulfate linkage region (GlcA-(Gal)2-Xyl-L-Ser (protein))	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147451	cs_COMMA_hs_linkage_g; cs_hs_linkage; cs_hs_linkage[g]
+cs_a_b_e_pre1_g	cs_a_b_e_pre1	Chondroitin sulfate A (GalNAc4S-GlcA), B (IdoA2S-GalNAc4S), and E (GalNAc4,6diS-GlcA), precursor 1	iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147450	cs_a_COMMA_b_COMMA_e_pre1_g; cs_a_b_e_pre1; cs_a_b_e_pre1[g]
+cs_b_pre4_g	cs_b_pre4	Chondroitin sulfate B (IdoA2S-GalNAc4S), precursor 4	Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10939	cs_b_pre4; cs_b_pre4[g]; cs_b_pre4_g
+cs_b_pre5_g	cs_b_pre5	Chondroitin sulfate B (IdoA2S-GalNAc4s), precursor 5	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10940	cs_b_pre5; cs_b_pre5[g]; cs_b_pre5_g
+cs_c_pre2_g	cs_c_pre2	Chondroitin sulfate C (GalNAc6S-GlcA), precursor 2	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10945	cs_c_pre2; cs_c_pre2[g]; cs_c_pre2_g
+cs_e_pre5b_g	cs_e_pre5b	Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5b	iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10960	cs_e_pre5b; cs_e_pre5b[g]; cs_e_pre5b_g
+cspg_e_g	cspg_e	Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan	iMM1415; iCHOv1; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211	cspg_e; cspg_e[g]; cspg_e_g
+fucacngal14acglcgalgluside_hs_g	fucacngal14acglcgalgluside_hs	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780	fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[g]; fucacngal14acglcgalgluside_hs_g
+fucacngalacglcgalgluside_hs_g	fucacngalacglcgalgluside_hs	IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779	fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[g]; fucacngalacglcgalgluside_hs_g
+fucfucgalacglcgalgluside_hs_g	fucfucgalacglcgalgluside_hs	Leb glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835	fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[g]; fucfucgalacglcgalgluside_hs_g
+fucgalacglc13galacglcgal14acglcgalgluside_hs_g	fucgalacglc13galacglcgal14acglcgalgluside_hs	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)1 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9478	fucgalacglc13galacglcgal14acglcgalgluside_hs; fucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucgalacglc13galacglcgal14acglcgalgluside_hs_g
+fucgalacglcgalgluside_hs_g	fucgalacglcgalgluside_hs	Type IH glycolipid	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91322	fucgalacglcgalgluside_hs; fucgalacglcgalgluside_hs[g]; fucgalacglcgalgluside_hs_g
+fucgalfucgalacglcgalgluside_hs_g	fucgalfucgalacglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939	fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[g]; fucgalfucgalacglcgalgluside_hs_g
+g1m6masnB1_g	g1m6masnB1	Glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7383	g1m6masnB1; g1m6masnB1[g]; g1m6masnB1_g
+gal14acglcgalgluside_hs_g	gal14acglcgalgluside_hs	Lactoneotetraosylceramide	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6313	gal14acglcgalgluside_hs; gal14acglcgalgluside_hs[g]; gal14acglcgalgluside_hs_g
+galacglcgalgluside_hs_g	galacglcgalgluside_hs	Lc4Cer	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91226	galacglcgalgluside_hs; galacglcgalgluside_hs[g]; galacglcgalgluside_hs_g
+galfuc12gal14acglcgalgluside_hs_g	galfuc12gal14acglcgalgluside_hs	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938	galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[g]; galfuc12gal14acglcgalgluside_hs_g
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_g	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_g
+galgalgalthcrm_hs_g	galgalgalthcrm_hs	Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628	galgalgalthcrm_hs; galgalgalthcrm_hs[g]; galgalgalthcrm_hs_g
+gd1alpha_hs_g	gd1alpha_hs	GD1a (homo sapiens)	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11644	gd1alpha_hs; gd1alpha_hs_g
+glc2man_g	glc2man	(2)[glucose-1,3]-mannose oligosaccharide	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13501	glc2man; glc2man[g]; glc2man_g
+gm1_hs_g	gm1_hs	Ganglioside GM1 (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641	gm1_hs; gm1_hs[g]; gm1_hs_g
+gm3_hs_g	gm3_hs	Ganglioside GM3 (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636	gm3_hs; gm3_hs[g]; gm3_hs_g
+gncore1_g	gncore1	GlcNAc-alpha-1,4-Core 1	Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091	gncore1; gncore1[g]; gncore1_g
+gq1b_hs_g	gq1b_hs	GQ1b (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691	gq1b_hs; gq1b_hs[g]; gq1b_hs_g
+gq1c_hs_g	gq1c_hs	GQ1c (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8692	gq1c_hs; gq1c_hs[g]; gq1c_hs_g
+gt1alpha_hs_g	gt1alpha_hs	GT1aalpha (homo sapiens)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8694	gt1alpha_hs; gt1alpha_hs[g]; gt1alpha_hs_g
+hs_pre13_g	hs_pre13	Heparan sulfate, precursor 13	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11783	hs_pre13; hs_pre13[g]; hs_pre13_g
+hs_pre14_g	hs_pre14	Heparan sulfate, precursor 14	Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11784	hs_pre14; hs_pre14[g]; hs_pre14_g
+hs_pre8_g	hs_pre8	Heparan sulfate, precursor 8	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11792	hs_pre8; hs_pre8[g]; hs_pre8_g
+ksi_pre10_g	ksi_pre10	Keratan sulfate I biosynthesis, precursor 10	iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11946	ksi_pre10; ksi_pre10[g]; ksi_pre10_g
+ksi_pre20_g	ksi_pre20	Keratan sulfate I biosynthesis, precursor 20	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11957	ksi_pre20; ksi_pre20[g]; ksi_pre20_g
+ksi_pre22_g	ksi_pre22	Keratan sulfate I biosynthesis, precursor 22	RECON1; iCHOv1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11959	ksi_pre22; ksi_pre22[g]; ksi_pre22_g
+ksi_pre25_g	ksi_pre25	Keratan sulfate I biosynthesis, precursor 25	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11962	ksi_pre25; ksi_pre25[g]; ksi_pre25_g
+ksi_pre29_g	ksi_pre29	Keratan sulfate I biosynthesis, precursor 29	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11966	ksi_pre29; ksi_pre29[g]; ksi_pre29_g
+ksi_pre30_g	ksi_pre30	Keratan sulfate I biosynthesis, precursor 30	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11968	ksi_pre30; ksi_pre30[g]; ksi_pre30_g
+ksi_pre5_g	ksi_pre5	Keratan sulfate I biosynthesis, precursor 5	iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11976	ksi_pre5; ksi_pre5[g]; ksi_pre5_g
+ksi_pre9_g	ksi_pre9	Keratan sulfate I biosynthesis, precursor 9	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11980	ksi_pre9; ksi_pre9[g]; ksi_pre9_g
+ksii_core2_pre1_g	ksii_core2_pre1	Keratan sulfate II biosynthesis, precursor 1	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12007	ksii_core2_pre1; ksii_core2_pre1[g]; ksii_core2_pre1_g
+ksii_core4_pre2_g	ksii_core4_pre2	Keratan sulfate II boisynthesis, precursor 2	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12026	ksii_core4_pre2; ksii_core4_pre2[g]; ksii_core4_pre2_g
+ksii_core4_pre6_g	ksii_core4_pre6	Keratan sulfate II biosynthesis, precursor 6	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12018	ksii_core4_pre6; ksii_core4_pre6[g]; ksii_core4_pre6_g
+ksii_core4_pre8_g	ksii_core4_pre8	Keratan sulfate II biosynthesis, precursor 8	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12022	ksii_core4_pre8; ksii_core4_pre8[g]; ksii_core4_pre8_g
+l2fn2m2masn_g	l2fn2m2masn	{[galactosyl-(1,4)-N-Acetyl-glucosaminyl-(1,2)-mannosyl-(1,3)-],[N-acetyl-glucosaminyl-(1,2)-mannosyl-(1,6)-]mannosyl-(1,4)-N-acetyl-glucosaminyl-(1,4)-[fucosyl-(1,6)]-N-acetyl-glucosaminyl}asparagine	iCHOv1; RECON1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9246	l2fn2m2masn; l2fn2m2masn[g]; l2fn2m2masn_g
+lcts_g	lcts	Lactose C12H22O11	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809	lcts; lcts[g]; lcts_g
+m5masnB1_g	m5masnB1	(alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; iCHOv1_DG44; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6536	m5masnB1; m5masnB1[g]; m5masnB1_g
+m6masnA_g	m6masnA	(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9451	m6masnA; m6masnA[g]; m6masnA_g
+m7masnB_g	m7masnB	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)	iCHOv1; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6539	m7masnB; m7masnB[g]; m7masnB_g
+m7masnC_g	m7masnC	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein)	RECON1; iMM1415; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9454	m7masnC; m7masnC[g]; m7masnC_g
+m8masn_g	m8masn	(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015	m8masn; m8masn[g]; m8masn_g
+n2m2masn_g	n2m2masn	((N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6483	n2m2masn; n2m2masn[g]; n2m2masn_g
+pchol_hs_g	pchol_hs	Phosphatidylcholine (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[g]; pchol_hs_g
+s2l2fn2m2masn_g	s2l2fn2m2masn	PA6	RECON1; iMM1415; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369	s2l2fn2m2masn; s2l2fn2m2masn[g]; s2l2fn2m2masn_g
+ump_g	ump	UMP C9H11N2O9P	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091	ump; ump[g]; ump_g
+10fthf_l	10fthf	10-Formyltetrahydrofolate	iAT_PLT_636; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf[l]; 10fthf_l
+10fthf7glu_l	10fthf7glu	10-formyltetrahydrofolate-[Glu](7)	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iAT_PLT_636; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422	10fthf7glu; 10fthf7glu[l]; 10fthf7glu_l
+6dhf_l	6dhf	Haxglutamyl folate (DHF)	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615	6dhf; 6dhf[l]; 6dhf_l
+Rtotal_l	Rtotal	Rtotal c	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000	Rtotal; Rtotal[l]; Rtotal_l
+acgagbside_hs_l	acgagbside_hs	Alpha GalNAc globoside (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051	acgagbside_hs; acgagbside_hs[l]; acgagbside_hs_l
+acgam_l	acgam	N-Acetyl-D-glucosamine	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam[l]; acgam_l
+acgbgbside_hs_l	acgbgbside_hs	Beta GalNAc globoside (homo sapiens)	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110	acgbgbside_hs; acgbgbside_hs[l]; acgbgbside_hs_l
+acnam_l	acnam	N-Acetylneuraminate	iMM1415; iCHOv1; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569	acnam; acnam[l]; acnam_l
+amp_l	amp	AMP C10H12N5O7P	iCHOv1; RECON1; iMM1415; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp[l]; amp_l
+chsterol_l	chsterol	Chsterol c	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[l]; chsterol_l
+cmp_l	cmp	CMP C9H12N3O8P	Recon3D; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp[l]; cmp_l
+coa_l	coa	Coenzyme A	iMM1415; RECON1; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa[l]; coa_l
+core6_l	core6	Core6 g	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	BioCyc: http://identifiers.org/biocyc/META:Core6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7200	core6; core6[l]; core6_l
+cs_a_deg2_l	cs_a_deg2	Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 2	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8398	cs_a_deg2; cs_a_deg2[l]; cs_a_deg2_l
+cs_b_deg2_l	cs_b_deg2	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 2	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8401	cs_b_deg2; cs_b_deg2[l]; cs_b_deg2_l
+cs_b_deg3_l	cs_b_deg3	Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 3	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10942	cs_b_deg3; cs_b_deg3[l]; cs_b_deg3_l
+cs_c_l	cs_c	Chondroitin sulfate C (GalNAc6S-GlcA), free chain	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8405	cs_c; cs_c[l]; cs_c_l
+cs_c_deg3_l	cs_c_deg3	Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 3	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8404	cs_c_deg3; cs_c_deg3[l]; cs_c_deg3_l
+cs_d_deg4_l	cs_d_deg4	Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 4	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8407	cs_d_deg4; cs_d_deg4[l]; cs_d_deg4_l
+cs_e_deg3_l	cs_e_deg3	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 3	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8410	cs_e_deg3; cs_e_deg3[l]; cs_e_deg3_l
+cs_e_deg4_l	cs_e_deg4	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 4	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8411	cs_e_deg4; cs_e_deg4[l]; cs_e_deg4_l
+cs_e_deg6_l	cs_e_deg6	Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 6	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10957	cs_e_deg6; cs_e_deg6[l]; cs_e_deg6_l
+dcyt_l	dcyt	Deoxycytidine	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt[l]; dcyt_l
+dgmp_l	dgmp	DGMP C10H12N5O7P	RECON1; iCHOv1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp[l]; dgmp_l
+digalside_hs_l	digalside_hs	Digalactosylceramide	Recon3D; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975	digalside_hs; digalside_hs[l]; digalside_hs_l
+dtmp_l	dtmp	DTMP C10H13N2O8P	Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp[l]; dtmp_l
+fald_l	fald	Formaldehyde	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald[l]; fald_l
+galgluside_hs_l	galgluside_hs	Galactosyl glucosyl ceramide	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540	galgluside_hs; galgluside_hs[l]; galgluside_hs_l
+gbside_hs_l	gbside_hs	Globoside (homo sapiens)	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598	gbside_hs; gbside_hs[l]; gbside_hs_l
+glc__D_l	glc__D	D-Glucose	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821	glc_DASH_D_l; glc_D[l]; glc_D_l; glc__D; glc__D_l
+glcur_l	glcur	D-Glucuronate	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164	glcur; glcur[l]; glcur_l
+glu__L_l	glu__L	L-Glutamate	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iAT_PLT_636; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_l; glu_L[l]; glu_L_l; glu__L; glu__L_l
+gsn_l	gsn	Guanosine	Recon3D; iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311	gsn; gsn[l]; gsn_l
+ha_l	ha	Hyaluronan	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00518; KEGG Drug: http://identifiers.org/kegg.drug/D08043; KEGG Glycan: http://identifiers.org/kegg.glycan/G10505; InChI Key: https://identifiers.org/inchikey/LJKKEBYAXYCTNF-GIXQJHCPSA-M; BioCyc: http://identifiers.org/biocyc/META:HYALURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18575; SEED Compound: http://identifiers.org/seed.compound/cpd23482	ha; ha[l]; ha_l
+hs_l	hs	Heparan sulfate, free chain	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11778	hs; hs[l]; hs_l
+hs_deg13_l	hs_deg13	Heparan sulfate, degradation product 13	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11757	hs_deg13; hs_deg13[l]; hs_deg13_l
+hs_deg15_l	hs_deg15	Heparan sulfate, degradation product 15	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11759	hs_deg15; hs_deg15[l]; hs_deg15_l
+hs_deg19_l	hs_deg19	Heparan sulfate, degradation product 19	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11763	hs_deg19; hs_deg19[l]; hs_deg19_l
+hs_deg24_l	hs_deg24	Heparan sulfate, degradation product 24	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11769	hs_deg24; hs_deg24[l]; hs_deg24_l
+hs_deg6_l	hs_deg6	Heparan sulfate, degradation product 6	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11774	hs_deg6; hs_deg6[l]; hs_deg6_l
+hs_deg7_l	hs_deg7	Heparan sulfate, degradation product 7	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11775	hs_deg7; hs_deg7[l]; hs_deg7_l
+hs_deg9_l	hs_deg9	Heparan sulfate, degradation product 9	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11777	hs_deg9; hs_deg9[l]; hs_deg9_l
+ksi_deg1_l	ksi_deg1	Keratan sulfate I, degradation product 1	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784	ksi_deg1; ksi_deg1[l]; ksi_deg1_l
+ksi_deg14_l	ksi_deg14	Keratan sulfate I, degradation product 14	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8787	ksi_deg14; ksi_deg14[l]; ksi_deg14_l
+ksi_deg2_l	ksi_deg2	Keratan sulfate I, degradation product 2	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11985	ksi_deg2; ksi_deg2[l]; ksi_deg2_l
+ksi_deg20_l	ksi_deg20	Keratan sulfate I, degradation product 20	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8791	ksi_deg20; ksi_deg20[l]; ksi_deg20_l
+ksi_deg3_l	ksi_deg3	Keratan sulfate I, degradation product 3	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11989	ksi_deg3; ksi_deg3[l]; ksi_deg3_l
+ksi_deg36_l	ksi_deg36	Keratan sulfate I, degradation product 36	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8802	ksi_deg36; ksi_deg36[l]; ksi_deg36_l
+ksi_deg8_l	ksi_deg8	Keratan sulfate I, degradation product 8	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8805	ksi_deg8; ksi_deg8[l]; ksi_deg8_l
+ksii_core2_deg1_l	ksii_core2_deg1	Keratan sulfate II (core 2-linked), degradation product 1	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11999	ksii_core2_deg1; ksii_core2_deg1[l]; ksii_core2_deg1_l
+ksii_core2_deg2_l	ksii_core2_deg2	Keratan sulfate II (core 2-linked), degradation product 2	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12000	ksii_core2_deg2; ksii_core2_deg2[l]; ksii_core2_deg2_l
+n2m2nmn_l	n2m2nmn	Reducing GlcNAc removed form of n2m2nmasn (w/o peptide)	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9086	n2m2nmn; n2m2nmn[l]; n2m2nmn_l
+pro__L_l	pro__L	L-Proline	RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140	pro_DASH_L_l; pro_L[l]; pro__L; pro__L_l
+so4_l	so4	Sulfate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[l]; so4_l
+sphings_l	sphings	Sphingosine cytosol	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509	sphings; sphings[l]; sphings_l
+sphmyln_hs_l	sphmyln_hs	Sphingomyelin (homo sapiens)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930	sphmyln_hs; sphmyln_hs[l]; sphmyln_hs_l
+udp_l	udp	UDP C9H11N2O12P2	Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[l]; udp_l
+udpacgal_l	udpacgal	UDP-N-acetyl-D-galactosamine	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175	udpacgal; udpacgal[l]; udpacgal_l
+uri_l	uri	Uridine	RECON1; iMM1415; iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri[l]; uri_l
+10fthf7glu_m	10fthf7glu	10-formyltetrahydrofolate-[Glu](7)	iCHOv1; iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422	10fthf7glu; 10fthf7glu[m]; 10fthf7glu_m
+11docrtstrn_m	11docrtstrn	11-Deoxycorticosterone	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887	11docrtstrn; 11docrtstrn[m]; 11docrtstrn_m
+1a25dhvitd2_m	1a25dhvitd2	1-alpha,25-Dihydroxyvitamin D2	iCHOv1; RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598	1a25dhvitd2; 1a25dhvitd2[m]; 1a25dhvitd2_m
+2dp6mobq_me_m	2dp6mobq_me	2-Decaprenyl-3-methyl-6-methoxy-1,4-benzoquinone	iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9803	2dp6mobq_me; 2dp6mobq_me[m]; 2dp6mobq_me_m
+2dpmhobq_m	2dpmhobq	2-Decaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone	Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9802	2dpmhobq; 2dpmhobq[m]; 2dpmhobq_m
+2maacoa_m	2maacoa	2-Methyl-3-acetoacetyl-CoA	iAT_PLT_636; iCHOv1; iMM1415; RECON1; iRC1080; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-70836; KEGG Compound: http://identifiers.org/kegg.compound/C03344; CHEBI: http://identifiers.org/chebi/CHEBI:11613; CHEBI: http://identifiers.org/chebi/CHEBI:1195; CHEBI: http://identifiers.org/chebi/CHEBI:15476; CHEBI: http://identifiers.org/chebi/CHEBI:19687; CHEBI: http://identifiers.org/chebi/CHEBI:57335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01157; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050189; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM524; InChI Key: https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02124	2maacoa; 2maacoa[m]; 2maacoa_m
+3dphb_m	3dphb	3-Decaprenyl-4-hydroxybenzoate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91406	3dphb; 3dphb[m]; 3dphb_m
+3hbcoa_m	3hbcoa	(S)-3-Hydroxybutanoyl-CoA	iRC1080; iMM1415; iCHOv1; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842	3hbcoa; 3hbcoa[m]; 3hbcoa_m
+3hbcoa__R_m	3hbcoa__R	(R)-3-Hydroxybutyryl-CoA	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162788	3hbcoa_DASH_R_m; 3hbcoa_R[m]; 3hbcoa_R_m; 3hbcoa__R; 3hbcoa__R_m
+3hmp_m	3hmp	3-Hydroxy-2-methylpropanoate	iCHOv1; iAT_PLT_636; iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876	3hmp; 3hmp[m]; 3hmp_m
+3spyr_m	3spyr	3-Sulfopyruvate	RECON1; iCHOv1; iMM1415; iRC1080	InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285	3spyr; 3spyr[m]; 3spyr_m
+4mptnl_m	4mptnl	4-Methylpentanal	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907	4mptnl; 4mptnl[m]; 4mptnl_m
+6dhf_m	6dhf	Haxglutamyl folate (DHF)	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615	6dhf; 6dhf[m]; 6dhf_m
+Nacasp_m	Nacasp	N-Acetyl-L-aspartate	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767	Nacasp; Nacasp[m]; Nacasp_m
+Rtotal2coa_m	Rtotal2coa	Rtotal2coa c	iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotal2coa; Rtotal2coa[m]; Rtotal2coa_m
+Rtotal3crn_m	Rtotal3crn	Rtotal3crn c	iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690	Rtotal3crn; Rtotal3crn[m]; Rtotal3crn_m
+adrncoa_m	adrncoa	Adrenyl coenzyme A	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397	adrncoa; adrncoa[m]; adrncoa_m
+adrncrn_m	adrncrn	Adrenyl carnitine	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8255	adrncrn; adrncrn[m]; adrncrn_m
+agm_m	agm	Agmatine	iCHOv1; iMM1415; iRC1080; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152	agm; agm[m]; agm_m
+arachcrn_m	arachcrn	Arachidyl carnitine	RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8319	arachcrn; arachcrn[m]; arachcrn_m
+b2coa_m	b2coa	Crotonoyl-CoA	iCHOv1_DG44; iLB1027_lipid; Recon3D; iRC1080; iAT_PLT_636; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650	b2coa; b2coa[m]; b2coa_m
+biocyt_m	biocyt	Biocyt c	iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981	biocyt; biocyt[m]; biocyt_m
+but_m	but	Butyrate (n-C4:0)	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281	but; but[m]; but_m
+c226coa_m	c226coa	Cervonyl coenzyme A	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234	c226coa; c226coa[m]; c226coa_m
+c2m26dcoa_m	c2m26dcoa	Cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10980	c2m26dcoa; c2m26dcoa[m]; c2m26dcoa_m
+cbl2_m	cbl2	Cob II alamin C62H88CoN13O14P	RECON1; iCHOv1; iMM1415; Recon3D	InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423	cbl2; cbl2[m]; cbl2_m
+cbp_m	cbp	Carbamoyl phosphate	iLB1027_lipid; iCHOv1_DG44; Recon3D; iAT_PLT_636; iRC1080; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146	cbp; cbp[m]; cbp_m
+chsterol_m	chsterol	Chsterol c	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160	chsterol; chsterol[m]; chsterol_m
+clpndcoa_m	clpndcoa	Clupanodonyl CoA	iCHOv1; iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529	clpndcoa; clpndcoa[m]; clpndcoa_m
+creat_m	creat	Creatine cytosol	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585	creat; creat[m]; creat_m
+dcyt_m	dcyt	Deoxycytidine	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654	dcyt; dcyt[m]; dcyt_m
+dgmp_m	dgmp	DGMP C10H12N5O7P	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296	dgmp; dgmp[m]; dgmp_m
+ditp_m	ditp	DITP(4-)	iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977	ditp; ditp[m]; ditp_m
+dmgly_m	dmgly	N,N-Dimethylglycine	iMM1415; iCHOv1; iAT_PLT_636; RECON1; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756	dmgly; dmgly[m]; dmgly_m
+dtmp_m	dtmp	DTMP C10H13N2O8P	iCHOv1; iMM1415; RECON1; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298	dtmp; dtmp[m]; dtmp_m
+dudp_m	dudp	DUDP C9H11N2O11P2	iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978	dudp; dudp[m]; dudp_m
+duri_m	duri	Deoxyuridine	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412	duri; duri[m]; duri_m
+e_m	e	E   m	iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148231	e; e___m
+fald_m	fald	Formaldehyde	iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iCHOv1; iAT_PLT_636; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055	fald; fald[m]; fald_m
+glcr_m	glcr	D-Glucarate	RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246	glcr; glcr[m]; glcr_m
+gln__L_m	gln__L	L-Glutamine	iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; Recon3D; iLB1027_lipid; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln_DASH_L_m; gln_L[m]; gln_L_m; gln__L; gln__L_m
+glu5p_m	glu5p	L-Glutamate 5-phosphate	Recon3D; iMM1415; RECON1; iRC1080; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097	glu5p; glu5p[m]; glu5p_m
+glyc_m	glyc	Glycerol	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc[m]; glyc_m
+hpdcacrn_m	hpdcacrn	Heptadecanoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8707	hpdcacrn; hpdcacrn[m]; hpdcacrn_m
+im4ac_m	im4ac	Imidazole-4-acetate	iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831	im4ac; im4ac[m]; im4ac_m
+im4act_m	im4act	Imidazole-4-acetaldehyde	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052	im4act; im4act[m]; im4act_m
+lald__D_m	lald__D	D-Lactaldehyde	iCHOv1; RECON1; iMM1415	InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-GSVOUGTGSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00937; CHEBI: http://identifiers.org/chebi/CHEBI:11000; CHEBI: http://identifiers.org/chebi/CHEBI:17167; CHEBI: http://identifiers.org/chebi/CHEBI:18683; CHEBI: http://identifiers.org/chebi/CHEBI:340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06949; BioCyc: http://identifiers.org/biocyc/META:CPD-358; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM909; SEED Compound: http://identifiers.org/seed.compound/cpd00693	lald_DASH_D_m; lald_D[m]; lald__D; lald__D_m
+lnlncacrn_m	lnlncacrn	Alpha-linolenyl carnitine	iLB1027_lipid; iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8289	lnlncacrn; lnlncacrn[m]; lnlncacrn_m
+lnlncgcrn_m	lnlncgcrn	Gamma-linolenyl carnitine	iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635	lnlncgcrn; lnlncgcrn[m]; lnlncgcrn_m
+nrvnccrn_m	nrvnccrn	Nervonyl carnitine	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8942	nrvnccrn; nrvnccrn[m]; nrvnccrn_m
+o2s_m	o2s	Superoxide anion	iCHOv1_DG44; Recon3D; iCHOv1; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iMM1415; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s[m]; o2s_m
+occoa_m	occoa	Octanoyl-CoA (n-C8:0CoA)	iMM1415; RECON1; iAT_PLT_636; iRC1080; Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335	occoa; occoa[m]; occoa_m
+pa_hs_m	pa_hs	Phosphatidic acid (homo sapiens)	Recon3D; RECON1; iMM1415	CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635	pa_hs; pa_hs[m]; pa_hs_m
+pmtcoa_m	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	RECON1; iRC1080; iMM1415; iAT_PLT_636; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa[m]; pmtcoa_m
+pppi_m	pppi	Inorganic triphosphate	iCHOv1; iMM1415; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672	pppi; pppi[m]; pppi_m
+ptdcacoa_m	ptdcacoa	Pentadecanoyl Coenzyme A	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627	ptdcacoa; ptdcacoa[m]; ptdcacoa_m
+ptdcacrn_m	ptdcacrn	Pendtadenoyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8995	ptdcacrn; ptdcacrn[m]; ptdcacrn_m
+ptrc_m	ptrc	Putrescine	iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc[m]; ptrc_m
+pylald_m	pylald	Perillyl aldehyde	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165094	pylald; pylald[m]; pylald_m
+q10_m	q10	Ubiquinone-10	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232	q10; q10[m]; q10_m
+q10h2_m	q10h2	Ubiquinol-10	iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915	q10h2; q10h2[m]; q10h2_m
+so4_m	so4	Sulfate	RECON1; iRC1080; iMM1415; iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4[m]; so4_m
+stcoa_m	stcoa	Stearoyl-CoA (n-C18:0CoA)	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636	Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327	stcoa; stcoa[m]; stcoa_m
+strdnccrn_m	strdnccrn	Stearidonyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118	strdnccrn; strdnccrn[m]; strdnccrn_m
+tetpent6crn_m	tetpent6crn	Tetracosapentaenoyl carnitine	RECON1; iMM1415; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9140	tetpent6crn; tetpent6crn[m]; tetpent6crn_m
+tettet6coa_m	tettet6coa	Tetracosatetraenoyl coenzyme A	Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945	tettet6coa; tettet6coa[m]; tettet6coa_m
+thcholst_m	thcholst	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al	Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163900	thcholst; thcholst[m]; thcholst_m
+ttdcrn_m	ttdcrn	Tetradecanoyl carnitine	iMM1415; RECON1; iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N	ttdcrn; ttdcrn[m]; ttdcrn_m
+udp_m	udp	UDP C9H11N2O12P2	iCHOv1; RECON1; iRC1080; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp[m]; udp_m
+uri_m	uri	Uridine	iCHOv1; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249	uri; uri[m]; uri_m
+vacccoa_m	vacccoa	Vaccenyl coenzyme A	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868	vacccoa; vacccoa[m]; vacccoa_m
+xol7ah3_m	xol7ah3	3alpha,7alpha,26-Trihydroxy-5beta-cholestane	Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607	xol7ah3; xol7ah3[m]; xol7ah3_m
+xoldiolone_m	xoldiolone	7alpha,12alpha-Dihydroxycholest-4-en-3-one	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103	xoldiolone; xoldiolone[m]; xoldiolone_m
+xoltriol_m	xoltriol	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782	xoltriol; xoltriol[m]; xoltriol_m
+13_cis_oretn_n	13_cis_oretn	13-cis-oxo-retinoic acid	iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146866	13_DASH_cis_DASH_oretn_n; 13__cis__oretn_n; 13_cis_oretn; 13_cis_oretn[n]; 13_cis_oretn_n
+35cgmp_n	35cgmp	3',5'-Cyclic GMP	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697	35cgmp; 35cgmp[n]; 35cgmp_n
+ahdt_n	ahdt	2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978	ahdt; ahdt[n]; ahdt_n
+btn_n	btn	Biotin	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104	btn; btn[n]; btn_n
+cytd_n	cytd	Cytidine	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367	cytd; cytd[n]; cytd_n
+datp_n	datp	DATP C10H12N5O12P3	Recon3D; iCHOv1_DG44; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; RECON1; iMM1415; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115	datp; datp[n]; datp_n
+dgtp_n	dgtp	DGTP C10H12N5O13P3	iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241	dgtp; dgtp[n]; dgtp_n
+dttp_n	dttp	DTTP C10H13N2O14P3	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357	dttp; dttp[n]; dttp_n
+dutp_n	dutp	DUTP C9H11N2O14P3	iCHOv1; RECON1; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358	dutp; dutp[n]; dutp_n
+nicrnt_n	nicrnt	Nicotinate D-ribonucleotide	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873	nicrnt; nicrnt[n]; nicrnt_n
+ppmi12346p_n	ppmi12346p	5 Diphosphoinositol pentakisphosphate C6H6O27P7	iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1629765; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023940; KEGG Compound: http://identifiers.org/kegg.compound/C11526; CHEBI: http://identifiers.org/chebi/CHEBI:12124; CHEBI: http://identifiers.org/chebi/CHEBI:2119; CHEBI: http://identifiers.org/chebi/CHEBI:30164; CHEBI: http://identifiers.org/chebi/CHEBI:58628; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06229; BioCyc: http://identifiers.org/biocyc/META:5-DIPHOSPHO-1D-MYO-INOSITOL-12346P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1715; InChI Key: https://identifiers.org/inchikey/UPHPWXPNZIOZJL-KXXVROSKSA-A; SEED Compound: http://identifiers.org/seed.compound/cpd08361	ppmi12346p; ppmi12346p[n]; ppmi12346p_n
+seasmet_n	seasmet	Se-Adenosylselenomethionine	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357652; KEGG Compound: http://identifiers.org/kegg.compound/C05691; CHEBI: http://identifiers.org/chebi/CHEBI:62227; CHEBI: http://identifiers.org/chebi/CHEBI:9066; InChI Key: https://identifiers.org/inchikey/GGJFWMOVUFBSIN-AIRLBKTGSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3291; SEED Compound: http://identifiers.org/seed.compound/cpd03392	seasmet; seasmet[n]; seasmet_n
+44mzym_r	44mzym	4 4 dimethylzymosterol C29H48O	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146507	44mzym; 44mzym[r]; 44mzym_r
+4mzym_int1_r	4mzym_int1	4 Methylzymosterol intermediate 1 C29H46O3	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7449; SEED Compound: http://identifiers.org/seed.compound/cpd15212	4mzym_int1; 4mzym_int1[r]; 4mzym_int1_r
+4mzym_int2_r	4mzym_int2	4 Methylzymosterol intermediate 2 C28H44O	iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8744; SEED Compound: http://identifiers.org/seed.compound/cpd15213	4mzym_int2; 4mzym_int2[r]; 4mzym_int2_r
+R2coa_hs_r	R2coa_hs	R group 2 Coenzyme A homo sapiens	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2278	R2coa_hs; R2coa_hs_r
+ahcys_r	ahcys	S-Adenosyl-L-homocysteine	iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019	ahcys; ahcys[r]; ahcys_r
+arachd_r	arachd	Arachidonic acid	Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[r]; arachd_r
+atp_r	atp	ATP C10H12N5O13P3	iMM1415; iCHOv1; RECON1; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002	atp; atp[r]; atp_r
+bildglcur_r	bildglcur	Bilirubin beta-diglucuronide	iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497	bildglcur; bildglcur[r]; bildglcur_r
+bilirub_r	bilirub	Bilirubin cytosol	Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376	bilirub; bilirub[r]; bilirub_r
+chlstol_r	chlstol	5alpha-Cholesta-7,24-dien-3beta-ol	iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162749	chlstol; chlstol[r]; chlstol_r
+cortsn_r	cortsn	Cortsn r	iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685	cortsn; cortsn[r]; cortsn_r
+crtsl_r	crtsl	Crtsl c	iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531	crtsl; crtsl[r]; crtsl_r
+crtstrn_r	crtstrn	Corticosterone	RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953	crtstrn; crtstrn[r]; crtstrn_r
+dag_hs_r	dag_hs	Diacylglycerol (homo sapiens)	iMM1415; RECON1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855	dag_hs; dag_hs[r]; dag_hs_r
+dhcholestancoa_r	dhcholestancoa	3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923	dhcholestancoa; dhcholestancoa[r]; dhcholestancoa_r
+dhea_r	dhea	Dehydroepiandrosterone	iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904	dhea; dhea[r]; dhea_r
+doldp__L_r	doldp__L	Dolichol diphosphate, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148228	doldp_L_r; doldp__L
+dolglcp__L_r	dolglcp__L	Dolichyl beta-D-glucosyl phosphate, human liver homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146386	dolglcp_L[r]; dolglcp_L_r; dolglcp__L
+dolmanp__L_r	dolmanp__L	Dolichyl phosphate D-mannose, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145684	dolmanp_L_r; dolmanp__L
+dolmanp_U_r	dolmanp_U	Dolichyl phosphate D-mannose, human uterine homolog	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2667	dolmanp_U; dolmanp_U[r]; dolmanp_U_r
+dsmsterol_r	dsmsterol	Desmosterol; 3beta-cholesta-5,24-dien-3-ol	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959	dsmsterol; dsmsterol[r]; dsmsterol_r
+ebastineoh_r	ebastineoh	Hydroxylated ebastine	iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725	ebastineoh; ebastineoh[r]; ebastineoh_r
+em2emgacpail_prot_hs_r	em2emgacpail_prot_hs	(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol	iMM1415; RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9492	em2emgacpail_prot_hs; em2emgacpail_prot_hs[r]; em2emgacpail_prot_hs_r
+estrone_r	estrone	Estrone cytosol	RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362	estrone; estrone[r]; estrone_r
+ethamp_r	ethamp	Ethanolamine phosphate C2H7NO4P	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285	ethamp; ethamp[r]; ethamp_r
+for_r	for	Formate	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for[r]; for_r
+g1m8mpdol__L_r	g1m8mpdol__L	Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148041	g1m8mpdol_L_r; g1m8mpdol__L
+g2m8masn_r	g2m8masn	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iCHOv1; RECON1; iMM1415; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531	g2m8masn; g2m8masn[r]; g2m8masn_r
+g2m8mpdol__L_r	g2m8mpdol__L	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147643	g2m8mpdol_L_r; g2m8mpdol__L
+g3m8masn_r	g3m8masn	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iMM1415; RECON1; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013	g3m8masn; g3m8masn[r]; g3m8masn_r
+gacpail_hs_r	gacpail_hs	Glucosaminyl-acylphosphatidylinositol	RECON1; iMM1415; Recon3D	KEGG Glycan: http://identifiers.org/kegg.glycan/G00145; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7380; SEED Compound: http://identifiers.org/seed.compound/cpd29778	gacpail_hs; gacpail_hs[r]; gacpail_hs_r
+gullac_r	gullac	L-Gulono-1,4-lactone	Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1	KEGG Compound: http://identifiers.org/kegg.compound/C01040; CHEBI: http://identifiers.org/chebi/CHEBI:13116; CHEBI: http://identifiers.org/chebi/CHEBI:17587; CHEBI: http://identifiers.org/chebi/CHEBI:21320; CHEBI: http://identifiers.org/chebi/CHEBI:58198; CHEBI: http://identifiers.org/chebi/CHEBI:6236; CHEBI: http://identifiers.org/chebi/CHEBI:86660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03466; BioCyc: http://identifiers.org/biocyc/META:L-GULONO-1-4-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM928; InChI Key: https://identifiers.org/inchikey/SXZYCXMUPBBULW-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00765	gullac; gullac[r]; gullac_r
+hestratriol_r	hestratriol	4,17 dihydroxy estradiol	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434	hestratriol; hestratriol[r]; hestratriol_r
+leuktrA4_r	leuktrA4	Leukotriene A4 cytosol	Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; iCHOv1; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675	leuktrA4; leuktrA4[r]; leuktrA4_r
+leuktrB4wcooh_r	leuktrB4wcooh	W-carboxy leukotriene B4	Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450	leuktrB4wcooh; leuktrB4wcooh[r]; leuktrB4wcooh_r
+m_em_3gacpail_prot_hs_r	m_em_3gacpail_prot_hs	M LPAREN em RPAREN 3gacpail prot hs r	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148339	m_LPAREN_em_RPAREN_3gacpail_prot_hs_r; m_em_3gacpail_prot_hs
+m3emgacpail_hs_r	m3emgacpail_hs	(trimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (M4C)	RECON1; iMM1415; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7949	m3emgacpail_hs; m3emgacpail_hs[r]; m3emgacpail_hs_r
+m4mpdol__L_r	m4mpdol__L	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147337	m4mpdol_L_r; m4mpdol__L
+m4mpdol_U_r	m4mpdol_U	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7931	m4mpdol_U; m4mpdol_U_r
+m8mpdol__L_r	m8mpdol__L	(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147650	m8mpdol_L_r; m8mpdol__L
+m8mpdol_U_r	m8mpdol_U	(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9458	m8mpdol_U; m8mpdol_U_r
+memgacpail_hs_r	memgacpail_hs	(mannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (B)	Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6017	memgacpail_hs; memgacpail_hs[r]; memgacpail_hs_r
+meoh_r	meoh	Methanol	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116	meoh; meoh[r]; meoh_r
+pe_hs_r	pe_hs	Phosphatidylethanolamine (homo sapiens)	Recon3D; RECON1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456	pe_hs; pe_hs[r]; pe_hs_r
+pecgon_r	pecgon	Pseudoecgonine	iMM1415; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91287	pecgon; pecgon[r]; pecgon_r
+ppi_r	ppi	Diphosphate	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi[r]; ppi_r
+ps_hs_r	ps_hs	Phosphatidylserine (homo sapiens)	iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273	ps_hs; ps_hs_r
+retn_r	retn	Retinoate	RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577	retn; retn[r]; retn_r
+sphs1p_r	sphs1p	Sphingosine 1-phosphate	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589	sphs1p; sphs1p[r]; sphs1p_r
+xol24oh_r	xol24oh	24-Hydroxycholesterol	RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920	xol24oh; xol24oh[r]; xol24oh_r
+xol25oh_r	xol25oh	25-Hydroxycholesterol	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199	xol25oh; xol25oh[r]; xol25oh_r
+xoltri25_r	xoltri25	7-alpha,25-Dihydroxycholesterol	iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608	xoltri25; xoltri25[r]; xoltri25_r
+5a2opntn_x	5a2opntn	5-Amino-2-oxopentanoate	RECON1; iMM1415; iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815	5a2opntn; 5a2opntn[x]; 5a2opntn_x
+6a2ohxnt_x	6a2ohxnt	6-Amino-2-oxohexanoate	iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415	KEGG Compound: http://identifiers.org/kegg.compound/C03239; CHEBI: http://identifiers.org/chebi/CHEBI:12205; CHEBI: http://identifiers.org/chebi/CHEBI:17534; CHEBI: http://identifiers.org/chebi/CHEBI:20701; CHEBI: http://identifiers.org/chebi/CHEBI:2170; CHEBI: http://identifiers.org/chebi/CHEBI:58183; InChI Key: https://identifiers.org/inchikey/GWENQMVPLJAMAE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12151; BioCyc: http://identifiers.org/biocyc/META:2-KETO-6-AMINO-CAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM916; SEED Compound: http://identifiers.org/seed.compound/cpd02074	6a2ohxnt; 6a2ohxnt[x]; 6a2ohxnt_x
+Rtotalcoa_x	Rtotalcoa	Rtotalcoa c	iMM1415; iCHOv1; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801	Rtotalcoa; Rtotalcoa[x]; Rtotalcoa_x
+ala__D_x	ala__D	D-Alanine	RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117	ala_DASH_D_x; ala_D[x]; ala_D_x; ala__D; ala__D_x
+alkylR1oh_x	alkylR1oh	Hydroxy alkyl chain	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18595	alkylR1oh; alkylR1oh[x]; alkylR1oh_x
+arachcoa_x	arachcoa	Arachidyl coenzyme A	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931	arachcoa; arachcoa[x]; arachcoa_x
+arg__D_x	arg__D	D-Arginine	RECON1; iMM1415; iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586	arg_DASH_D_x; arg_D[x]; arg__D; arg__D_x
+dcsptn1coa_x	dcsptn1coa	Docosa-4,7,10,13,16-pentaenoyl coenzyme A	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265	dcsptn1coa; dcsptn1coa[x]; dcsptn1coa_x
+dhap_x	dhap	Dihydroxyacetone phosphate	iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095	dhap; dhap[x]; dhap_x
+dhcholestancoa_x	dhcholestancoa	3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923	dhcholestancoa; dhcholestancoa[x]; dhcholestancoa_x
+hpyr_x	hpyr	Hydroxypyruvate	Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145	hpyr; hpyr[x]; hpyr_x
+lgnccoa_x	lgnccoa	Lignocericyl coenzyme A	iCHOv1_DG44; iLB1027_lipid; RECON1; iCHOv1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209	lgnccoa; lgnccoa[x]; lgnccoa_x
+mmcoa__S_x	mmcoa__S	(S)-Methylmalonyl-CoA	iMM1415; RECON1; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701	mmcoa_DASH_S_x; mmcoa_S[x]; mmcoa__S; mmcoa__S_x
+na1_x	na1	Sodium	Recon3D; iCHOv1; RECON1; iMM1415; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1[x]; na1_x
+nrvnccoa_x	nrvnccoa	Nervonyl coenzyme A	RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851	nrvnccoa; nrvnccoa[x]; nrvnccoa_x
+phytcoa_x	phytcoa	Phytanoyl-CoA(4-)	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91276	phytcoa; phytcoa[x]; phytcoa_x
+sarcs_x	sarcs	Sarcosine C3H7NO2	RECON1; iMM1415; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183	sarcs; sarcs[x]; sarcs_x
+strdnccoa_x	strdnccoa	Stearidonyl coenzyme A	iMM1415; RECON1; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361	strdnccoa; strdnccoa[x]; strdnccoa_x
+t2m26dcoa_x	t2m26dcoa	Trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	iCHOv1; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13082	t2m26dcoa; t2m26dcoa[x]; t2m26dcoa_x
+tchola_x	tchola	Taurocholic acid C26H45NO7S	iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1	Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047	tchola; tchola[x]; tchola_x
+tethex3coa_x	tethex3coa	Tetracosahexaenoyl coenzyme A	iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449	tethex3coa; tethex3coa[x]; tethex3coa_x
+tetpent3coa_x	tetpent3coa	Tetracosapentaenoyl coenzyme A, n-3	RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306	tetpent3coa; tetpent3coa[x]; tetpent3coa_x
+thp2c_x	thp2c	2,3,4,5-Tetrahydropyridine-2-carboxylate	iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-6783877; KEGG Compound: http://identifiers.org/kegg.compound/C00450; CHEBI: http://identifiers.org/chebi/CHEBI:11409; CHEBI: http://identifiers.org/chebi/CHEBI:16987; CHEBI: http://identifiers.org/chebi/CHEBI:19295; CHEBI: http://identifiers.org/chebi/CHEBI:49014; CHEBI: http://identifiers.org/chebi/CHEBI:49015; CHEBI: http://identifiers.org/chebi/CHEBI:58769; CHEBI: http://identifiers.org/chebi/CHEBI:61447; CHEBI: http://identifiers.org/chebi/CHEBI:682; CHEBI: http://identifiers.org/chebi/CHEBI:865; InChI Key: https://identifiers.org/inchikey/CSDPVAKVEWETFG-YFKPBYRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62589; BioCyc: http://identifiers.org/biocyc/META:CPD-7682; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM748; SEED Compound: http://identifiers.org/seed.compound/cpd00352	thp2c; thp2c[x]; thp2c_x
+urate_x	urate	Urate C5H4N4O3	Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iAT_PLT_636; iMM1415	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate[x]; urate_x
+dkdofp_c	dkdofp	4,5-diketo-6-deoxyfructose 1-phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6863; SEED Compound: http://identifiers.org/seed.compound/cpd15852	dkdofp; dkdofp_c
+actn__R_e	actn__R	 R  Acetoin C4H8O2	iYO844; iAF692; iCN900; iJN1463; iNF517; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008	actn_DASH_R_e; actn_R_e; actn__R; actn__R_e
+gdpgpi_c	gdpgpi	Glucosaminyl archaetidyl-myo-inositol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7379; SEED Compound: http://identifiers.org/seed.compound/cpd15880	gdpgpi; gdpgpi_c
+Rh3cit_c	Rh3cit	(R)-(homo)3citrate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C16598; CHEBI: http://identifiers.org/chebi/CHEBI:72698; CHEBI: http://identifiers.org/chebi/CHEBI:72699; BioCyc: http://identifiers.org/biocyc/META:CPD-301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4856; InChI Key: https://identifiers.org/inchikey/YNPKOQYWJZNZGP-SECBINFHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15832	Rh3cit; Rh3cit_c
+atrz_c	atrz	Atrazine	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C06551; CHEBI: http://identifiers.org/chebi/CHEBI:13865; CHEBI: http://identifiers.org/chebi/CHEBI:15930; CHEBI: http://identifiers.org/chebi/CHEBI:22672; CHEBI: http://identifiers.org/chebi/CHEBI:2916; CHEBI: http://identifiers.org/chebi/CHEBI:49479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41830; BioCyc: http://identifiers.org/biocyc/META:ATRAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2101; InChI Key: https://identifiers.org/inchikey/MXWJVTOOROXGIU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03959	atrz; atrz_c
+dggpgp_c	dggpgp	2,3-di-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6671; SEED Compound: http://identifiers.org/seed.compound/cpd15843	dggpgp; dggpgp_c
+3hcdgggp_c	3hcdgggp	CDP-2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91139; SEED Compound: http://identifiers.org/seed.compound/cpd15811	3hcdgggp; 3hcdgggp_c
+h3acon_C_c	h3acon_C	Cis-(homo)3aconitate	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C20582; CHEBI: http://identifiers.org/chebi/CHEBI:72711; CHEBI: http://identifiers.org/chebi/CHEBI:72712; BioCyc: http://identifiers.org/biocyc/META:CPD-319; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5673; InChI Key: https://identifiers.org/inchikey/NGULBISQWGMRGK-WAYWQWQTSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15883	h3acon_C; h3acon_DASH_C_c
+tih3cit_c	tih3cit	(-)threo-iso(homo)3citrate	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-336; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114434; InChI Key: https://identifiers.org/inchikey/NLOCBSDWTSPKMJ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15909	tih3cit; tih3cit_c
+ch4_c	ch4	Methane	iAF692; iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447	ch4; ch4_c
+h4spt_c	h4spt	Tetrahydrosarcinapterin	iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C18802; CHEBI: http://identifiers.org/chebi/CHEBI:59345; CHEBI: http://identifiers.org/chebi/CHEBI:59924; InChI Key: https://identifiers.org/inchikey/DOMRFGVDYQUXCH-HXBMNFMZSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1462; SEED Compound: http://identifiers.org/seed.compound/cpd15884	h4spt; h4spt_c
+gggp_c	gggp	(S)-3-O-geranylgeranylglyceryl phosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90766; SEED Compound: http://identifiers.org/seed.compound/cpd15881	gggp; gggp_c
+3hggdp_c	3hggdp	3-hydroxy-geranylgeranyl diphosphate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6809; SEED Compound: http://identifiers.org/seed.compound/cpd15822	3hggdp; 3hggdp_c
+3hgrdp_c	3hgrdp	3-hydroxy-geranyl diphsophate	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6808; SEED Compound: http://identifiers.org/seed.compound/cpd15823	3hgrdp; 3hgrdp_c
+dma_e	dma	Dimethylamine	iAF692	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693410; KEGG Compound: http://identifiers.org/kegg.compound/C00543; CHEBI: http://identifiers.org/chebi/CHEBI:14170; CHEBI: http://identifiers.org/chebi/CHEBI:17170; CHEBI: http://identifiers.org/chebi/CHEBI:23805; CHEBI: http://identifiers.org/chebi/CHEBI:42136; CHEBI: http://identifiers.org/chebi/CHEBI:4618; CHEBI: http://identifiers.org/chebi/CHEBI:58040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00087; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM796; InChI Key: https://identifiers.org/inchikey/ROSDSFDQCJNGOL-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00425	dma; dma_e
+ind3ac_e	ind3ac	Indole 3 acetate C10H8NO2	Recon3D; iJN1463; iAF692	KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703	ind3ac; ind3ac[e]; ind3ac_e
+unknown_rbfdeg_e	unknown_rbfdeg	Unknown riboflavin degradation product	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7875; SEED Compound: http://identifiers.org/seed.compound/cpd15911	unknown_rbfdeg; unknown_rbfdeg_e
+f430p2_c	f430p2	Coenzyme F430 precursor 2	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7195; SEED Compound: http://identifiers.org/seed.compound/cpd15874	f430p2; f430p2_c
+mleneh4spt_c	mleneh4spt	N5,N10-methylene-5,6,7,8-tetrahydromethanopterin	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7580; SEED Compound: http://identifiers.org/seed.compound/cpd15894	mleneh4spt; mleneh4spt_c
+formmfr_b_c	formmfr_b	Formylmethanofuran b	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-17232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7361; SEED Compound: http://identifiers.org/seed.compound/cpd15879	formmfr_LPAREN_b_RPAREN__c; formmfr_b
+f420_3_c	f420_3	Coenzyme ferredoxin 420-3	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5686; SEED Compound: http://identifiers.org/seed.compound/cpd15868	f420_3; f420_DASH_3_c
+f420_6_c	f420_6	Coenzyme ferredoxin 420-6	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5689; SEED Compound: http://identifiers.org/seed.compound/cpd15871	f420_6; f420_DASH_6_c
+f420_7_c	f420_7	Coenzyme ferredoxin 420-7	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7197; SEED Compound: http://identifiers.org/seed.compound/cpd15872	f420_7; f420_DASH_7_c
+dhadr_c	dhadr	7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6963; SEED Compound: http://identifiers.org/seed.compound/cpd15845	dhadr; dhadr_c
+mmh2mpt_c	mmh2mpt	Monomethylated 7,8-dihydromethanoterin	iAF692	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7544; SEED Compound: http://identifiers.org/seed.compound/cpd15896	mmh2mpt; mmh2mpt_c
+Shcit_c	Shcit	S-homocitrate	iAF692	BioCyc: http://identifiers.org/biocyc/META:CPD-150; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147632; InChI Key: https://identifiers.org/inchikey/XKJVEVRQMLKSMO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15833	Shcit; Shcit_c
+chtbs_c	chtbs	N,N'-diacetylchitobiose	iLJ478; iCN900; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863	chtbs; chtbs[c]; chtbs_c
+dip_d_d_c	dip_d_d	Di-myo-inositol 1,1' phosphate	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148216	dip_d_d; dip_d_d[c]
+galman4_c	galman4	Galactomannan(n=4 repeat units mannose, alpha-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146567	galman4; galman4[c]
+glcman6_c	glcman6	Glucomannan (n=6 repeat units, glc beta-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146570	glcman6; glcman6[c]
+glucan6_c	glucan6	Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1->3,4 Glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146530	glucan6; glucan6[c]
+ksi_c	ksi	Keratan sulfate I	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303	ksi; ksi[c]
+mi1p__L_c	mi1p__L	L-myo-Inositol 1-phosphate	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147497	mi1p_L[c]; mi1p__L
+s2l2n2m2masn_c	s2l2n2m2masn	De-Fuc form of PA6	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256	s2l2n2m2masn; s2l2n2m2masn[c]
+xylb_c	xylb	Xylobiose	iLJ478	KEGG Compound: http://identifiers.org/kegg.compound/C01630; CHEBI: http://identifiers.org/chebi/CHEBI:10080; CHEBI: http://identifiers.org/chebi/CHEBI:27342; CHEBI: http://identifiers.org/chebi/CHEBI:28309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29894; InChI Key: https://identifiers.org/inchikey/LGQKSQQRKHFMLI-WSNPFVOISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9373; SEED Compound: http://identifiers.org/seed.compound/cpd01144	xylb; xylb[c]
+galman600_e	galman600	Galactomannan (n=600 repeat units mannose, alpha-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147109	galman600; galman600[e]
+glcman4_e	glcman4	Glucomannan (n=4 repeat units, glc beta-1,4 man)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146569	glcman4; glcman4[e]
+glucan1500_e	glucan1500	Beta-1,3/1,4-glucan (Barley, n=1500, Glc beta1->3,4 Glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147049	glucan1500; glucan1500[e]
+glucan4_e	glucan4	Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1->3,4 Glc)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146529	glucan4; glucan4[e]
+manb_e	manb	Mannobiose (beta-1,4)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147141	manb; manb[e]
+pullulan1200_e	pullulan1200	Pullulan (n=1200 repeat units, alpha-1,4 and alph-1,6 bounds)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148493	pullulan1200; pullulan1200[e]
+starch1200_e	starch1200	Starch n=1200 repeat units (300 repeat units amylose, 900 repeat units amylopectin, corresponds to potatoe starch)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148510	starch1200; starch1200[e]
+xyl3_e	xyl3	Xylotriose	iLJ478	CHEBI: http://identifiers.org/chebi/CHEBI:62797; InChI Key: https://identifiers.org/inchikey/JCSJTDYCNQHPRJ-MMDFAQQLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147052; SEED Compound: http://identifiers.org/seed.compound/cpd23780	xyl3; xyl3[e]
+xylan4_e	xylan4	Xylan (4 backbone units, 1 glcur side chain)	iLJ478	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146654	xylan4; xylan4[e]
+clpn120_c	clpn120	Cardiolipin (tetradodecanoyl, n-C12:0)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5078	clpn120; clpn120[c]
+clpn161_c	clpn161	Cardiolipin (tetrahexadec-9-enoyl, n-C16:1)	iHN637	CHEBI: http://identifiers.org/chebi/CHEBI:104873; BioCyc: http://identifiers.org/biocyc/META:CPD-19674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4501; InChI Key: https://identifiers.org/inchikey/UYSHBKYVDAZLKJ-GMUISZSCSA-L	clpn161; clpn161[c]
+citr__L_e	citr__L	L-Citrulline	iHN637; iCHOv1; iYO844; Recon3D; iCHOv1_DG44; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274	citr-L[e]; citr_L[e]; citr_L_e; citr__L; citr__L_e
+murein4p3p_e	murein4p3p	Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)	iHN637	InChI Key: https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88346; SEED Compound: http://identifiers.org/seed.compound/cpd15504	murein4p3p; murein4p3p[e]
+murein4p4p_e	murein4p4p	Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)	iHN637	BioCyc: http://identifiers.org/biocyc/META:CPD0-2269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88347; InChI Key: https://identifiers.org/inchikey/VTZDBMVDVOTCFD-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15505	murein4p4p; murein4p4p[e]
+murein5p4p_e	murein5p4p	Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5971; InChI Key: https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15510	murein5p4p; murein5p4p[e]
+murein5px3p_e	murein5px3p	Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm->A2pm) (middle of chain)	iHN637	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5970; SEED Compound: http://identifiers.org/seed.compound/cpd15513	murein5px3p; murein5px3p[e]
+uaagmda_e	uaagmda	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala	iHN637	KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495	uaagmda; uaagmda[e]
+udcpp_e	udcpp	Undecaprenyl phosphate	iHN637	KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286	udcpp; udcpp[e]
+10fthf_h	10fthf	10-Formyltetrahydrofolate	iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201	10fthf; 10fthf_h
+10fthfglu__L_c	10fthfglu__L	10-Formyltetrahydrofolyl L-glutamate	iRC1080	InChI Key: https://identifiers.org/inchikey/BHBZPCBOCZGPTF-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:19110; CHEBI: http://identifiers.org/chebi/CHEBI:27862; CHEBI: http://identifiers.org/chebi/CHEBI:699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164047	10fthfglu_DASH_L_c; 10fthfglu__L
+12dgr1801819Z_h	12dgr1801819Z	1,2-Diacyl-sn-glycerol (1-octadecanoyl,2-(9Z)-octadecenoyl, 18:0/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145575; SEED Compound: http://identifiers.org/seed.compound/cpd30064	12dgr1801819Z; 12dgr1801819Z_h
+13Shocdcy1829Z11Ea_c	13Shocdcy1829Z11Ea	(9Z,11E)-(13S)-13-Hydroxyoctadeca-9,11-dienoic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C14762; CHEBI: http://identifiers.org/chebi/CHEBI:133819; CHEBI: http://identifiers.org/chebi/CHEBI:34154; CHEBI: http://identifiers.org/chebi/CHEBI:72639; CHEBI: http://identifiers.org/chebi/CHEBI:90850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61708; InChI Key: https://identifiers.org/inchikey/HNICUWMFWZBIFP-BSZOFBHHSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000154; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000228; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000236; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163119; SEED Compound: http://identifiers.org/seed.compound/cpd10459	13Shocdcy1829Z11Ea; 13Shocdcy1829Z11Ea_c
+1acpc_c	1acpc	1-Aminocyclopropane-1-carboxylate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909	1acpc; 1acpc_c
+1agpe180_c	1agpe180	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BBYWOYAFBUOUFP-JOCHJYFZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21484; CHEBI: http://identifiers.org/chebi/CHEBI:75036; CHEBI: http://identifiers.org/chebi/CHEBI:83047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11130; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050001; BioCyc: http://identifiers.org/biocyc/META:CPD0-2152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722840; SEED Compound: http://identifiers.org/seed.compound/cpd26433	1agpe180; 1agpe180_c
+1agpe1829Z12Z_c	1agpe1829Z12Z	1-Acyl-sn-glycero-3-phosphoethanolamine (18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147357; SEED Compound: http://identifiers.org/seed.compound/cpd30085	1agpe1829Z12Z; 1agpe1829Z12Z_c
+1btol_c	1btol	1-Butanol	iRC1080; iCN718; iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662	1btol; 1btol_c
+1hdecg3p_h	1hdecg3p	1-hexadecanoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327	1hdecg3p; 1hdecg3p_h
+1odec11eg3p_h	1odec11eg3p	1-octadec-11-enoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328	1odec11eg3p; 1odec11eg3p_h
+2cpr5p_h	2cpr5p	1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01302; CHEBI: http://identifiers.org/chebi/CHEBI:11186; CHEBI: http://identifiers.org/chebi/CHEBI:18959; CHEBI: http://identifiers.org/chebi/CHEBI:28625; CHEBI: http://identifiers.org/chebi/CHEBI:29112; CHEBI: http://identifiers.org/chebi/CHEBI:565; CHEBI: http://identifiers.org/chebi/CHEBI:566; CHEBI: http://identifiers.org/chebi/CHEBI:58613; BioCyc: http://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1455; InChI Key: https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00956	2cpr5p; 2cpr5p_h
+2dhp_n	2dhp	2-Dehydropantoate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712	2dhp; 2dhp_n
+2h34hppr_c	2h34hppr	2-Hydroxy-3-(4-hydroxyphenyl)propenoate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05350; CHEBI: http://identifiers.org/chebi/CHEBI:1118; CHEBI: http://identifiers.org/chebi/CHEBI:19599; CHEBI: http://identifiers.org/chebi/CHEBI:27683; InChI Key: https://identifiers.org/inchikey/GQYBCIHRWMPOOF-YVMONPNESA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114441; SEED Compound: http://identifiers.org/seed.compound/cpd03174	2h34hppr; 2h34hppr_c
+2obut_h	2obut	2-Oxobutanoate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094	2obut; 2obut_h
+2pg_f	2pg	D-Glycerate 2-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg_f
+2pg_h	2pg	D-Glycerate 2-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg_h
+2pg_m	2pg	D-Glycerate 2-phosphate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482	2pg; 2pg_m
+3hddcoa_m	3hddcoa	(S)-3-Hydroxydodecanoyl-CoA	iCHOv1; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116	3hddcoa; 3hddcoa[m]; 3hddcoa_m
+3hhcoa_m	3hhcoa	(S)-3-Hydroxyhexanoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122	3hhcoa; 3hhcoa_m
+3hmoa_h	3hmoa	 3-Hydroxy-3-methyl-2-oxobutanoic acid	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04181; CHEBI: http://identifiers.org/chebi/CHEBI:11812; CHEBI: http://identifiers.org/chebi/CHEBI:1522; CHEBI: http://identifiers.org/chebi/CHEBI:17667; InChI Key: https://identifiers.org/inchikey/DNOPJXBPONYBLB-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020277; BioCyc: http://identifiers.org/biocyc/META:CPD-231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1638; SEED Compound: http://identifiers.org/seed.compound/cpd02569	3hmoa; 3hmoa_h
+3hmop_h	3hmop	(R)-3-Hydroxy-3-methyl-2-oxopentanoate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C14463; CHEBI: http://identifiers.org/chebi/CHEBI:34008; CHEBI: http://identifiers.org/chebi/CHEBI:49257; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050457; BioCyc: http://identifiers.org/biocyc/META:CPD-15104; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114594; InChI Key: https://identifiers.org/inchikey/YJVOWRAWFXRESP-ZCFIWIBFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10162	3hmop; 3hmop_h
+3ocvac11eACP_h	3ocvac11eACP	3-oxo-cis-vacc-11-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6840; SEED Compound: http://identifiers.org/seed.compound/cpd15376	3ocvac11eACP; 3ocvac11eACP_h
+3ohdcoa_m	3ohdcoa	3-Oxohexadecanoyl-CoA	iCHOv1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114	3ohdcoa; 3ohdcoa[m]; 3ohdcoa_m
+3otdcoa_m	3otdcoa	3-Oxotetradecanoyl-CoA	iRC1080; Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689	3otdcoa; 3otdcoa[m]; 3otdcoa_m
+3spyr_h	3spyr	3-Sulfopyruvate	iRC1080	InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285	3spyr; 3spyr_h
+4hproaraara_g	4hproaraara	Hyp(4-b1)Ara(2-b1)Ara	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147125; SEED Compound: http://identifiers.org/seed.compound/cpd30117	4hproaraara; 4hproaraara_g
+4hproaraaragal_g	4hproaraaragal	Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146574; SEED Compound: http://identifiers.org/seed.compound/cpd30120	4hproaraaragal; 4hproaraaragal_g
+4hprogal_g	4hprogal	Hyp(4-a1)Gal	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149070; SEED Compound: http://identifiers.org/seed.compound/cpd30134	4hprogal; 4hprogal_g
+4hpro_LT_g	4hpro_LT	Trans 4 Hydroxy L proline C5H9NO3	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317	4hpro_DASH_LT_g; 4hpro_LT
+4mop_h	4mop	4-Methyl-2-oxopentanoate	iRC1080; iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200	4mop; 4mop_h
+5apru_h	5apru	5-Amino-6-(5'-phosphoribosylamino)uracil	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01268; CHEBI: http://identifiers.org/chebi/CHEBI:12108; CHEBI: http://identifiers.org/chebi/CHEBI:18337; CHEBI: http://identifiers.org/chebi/CHEBI:2032; CHEBI: http://identifiers.org/chebi/CHEBI:20546; CHEBI: http://identifiers.org/chebi/CHEBI:58453; CHEBI: http://identifiers.org/chebi/CHEBI:59550; CHEBI: http://identifiers.org/chebi/CHEBI:59551; InChI Key: https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1532; SEED Compound: http://identifiers.org/seed.compound/cpd00931	5apru; 5apru_h
+5flura_c	5flura	5-Fluorouracil	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07649; CHEBI: http://identifiers.org/chebi/CHEBI:2054; CHEBI: http://identifiers.org/chebi/CHEBI:46343; CHEBI: http://identifiers.org/chebi/CHEBI:46345; KEGG Drug: http://identifiers.org/kegg.drug/D00584; InChI Key: https://identifiers.org/inchikey/GHASVSINZRGABV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14684; BioCyc: http://identifiers.org/biocyc/META:CPD0-1327; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1993; SEED Compound: http://identifiers.org/seed.compound/cpd04810	5flura; 5flura_c
+6mpur_e	6mpur	6-Mercaptopurine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-158619; Reactome Compound: http://identifiers.org/reactome/R-ALL-33153; KEGG Compound: http://identifiers.org/kegg.compound/C01756; KEGG Compound: http://identifiers.org/kegg.compound/C02380; CHEBI: http://identifiers.org/chebi/CHEBI:2208; CHEBI: http://identifiers.org/chebi/CHEBI:50667; CHEBI: http://identifiers.org/chebi/CHEBI:94796; KEGG Drug: http://identifiers.org/kegg.drug/D04931; InChI Key: https://identifiers.org/inchikey/GLVAUDGFNGKCSF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15167; BioCyc: http://identifiers.org/biocyc/META:CPD-15916; BioCyc: http://identifiers.org/biocyc/META:Thiopurines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1156; SEED Compound: http://identifiers.org/seed.compound/cpd01212; SEED Compound: http://identifiers.org/seed.compound/cpd01590; SEED Compound: http://identifiers.org/seed.compound/cpd28264	6mpur; 6mpur_e
+6pgl_h	6pgl	6-phospho-D-glucono-1,5-lactone	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911	6pgl; 6pgl_h
+6txan5mp_c	6txan5mp	6-Thioxanthine 5'-monophosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16618; CHEBI: http://identifiers.org/chebi/CHEBI:80612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6955; InChI Key: https://identifiers.org/inchikey/WMRIOGFRJLQENF-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16422	6txan5mp; 6txan5mp_c
+accoa_h	accoa	Acetyl-CoA	iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa_h
+adpglc_h	adpglc	ADPglucose C16H23N5O15P2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00498; CHEBI: http://identifiers.org/chebi/CHEBI:13230; CHEBI: http://identifiers.org/chebi/CHEBI:15751; CHEBI: http://identifiers.org/chebi/CHEBI:20846; CHEBI: http://identifiers.org/chebi/CHEBI:2349; CHEBI: http://identifiers.org/chebi/CHEBI:40615; CHEBI: http://identifiers.org/chebi/CHEBI:57498; KEGG Glycan: http://identifiers.org/kegg.glycan/G11109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62621; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM561; InChI Key: https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00387	adpglc; adpglc_h
+air_h	air	5-amino-1-(5-phospho-D-ribosyl)imidazole	iRC1080; iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:12101; CHEBI: http://identifiers.org/chebi/CHEBI:18969; CHEBI: http://identifiers.org/chebi/CHEBI:2655; CHEBI: http://identifiers.org/chebi/CHEBI:28843; CHEBI: http://identifiers.org/chebi/CHEBI:58592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162266; InChI Key: https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M	air; air_h
+alac__S_h	alac__S	(S)-2-Acetolactate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047	alac_DASH_S_h; alac__S; alac__S_h
+alatrna_m	alatrna	L-Alanyl-tRNA(Ala)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181	alatrna; alatrna_m
+alltt_m	alltt	Allantoate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388	alltt; alltt_m
+amet_g	amet	S-Adenosyl-L-methionine	iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455	Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017	amet; amet_g
+amp_h	amp	AMP C10H12N5O7P	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272	amp; amp_h
+asnglcnacglcnacman_man_man_man_man_c	asnglcnacglcnacman_man_man_man_man	Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man](3-a1)Man](3-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148088; SEED Compound: http://identifiers.org/seed.compound/cpd30171	asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_man_c; asnglcnacglcnacman_man_man_man_man
+asn__L_x	asn__L	L-Asparagine	iRC1080; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142	asn_DASH_L_x; asn_L_x; asn__L
+asp__L_h	asp__L	L-Aspartate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181	asp_DASH_L_h; asp__L; asp__L_h
+aspsa_h	aspsa	L-Aspartate 4-semialdehyde	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346	aspsa; aspsa_h
+asqdca1839Z12Z15Z160_c	asqdca1839Z12Z15Z160	2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:3(9Z,12Z,15Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146874; SEED Compound: http://identifiers.org/seed.compound/cpd30177	asqdca1839Z12Z15Z160; asqdca1839Z12Z15Z160_c
+bathorhodopsin_s	bathorhodopsin	Bathorhodopsin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05914; CHEBI: http://identifiers.org/chebi/CHEBI:2998; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3918; SEED Compound: http://identifiers.org/seed.compound/cpd03510	bathorhodopsin; bathorhodopsin_s
+bcryptox_u	bcryptox	Beta-Cryptoxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08591; CHEBI: http://identifiers.org/chebi/CHEBI:10362; InChI Key: https://identifiers.org/inchikey/DMASLKHVQRHNES-FKKUPVFPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33844; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070269; BioCyc: http://identifiers.org/biocyc/META:CPD-7409; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1541; SEED Compound: http://identifiers.org/seed.compound/cpd05498	bcrptxan; bcrptxan_u
+bhb_x	bhb	(R)-3-Hydroxybutanoate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797	bhb; bhb_x
+cacoa_c	cacoa	Coniferonyl-coa	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145706; SEED Compound: http://identifiers.org/seed.compound/cpd30192	cacoa; cacoa_c
+Ncbmpts_n	Ncbmpts	N-Carbamoylputrescine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341	cbmp; cbmp_n
+cbp_h	cbp	Carbamoyl phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146	cbp; cbp_h
+cdp12dgr1819Z160_h	cdp12dgr1819Z160	CDP-1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146536; SEED Compound: http://identifiers.org/seed.compound/cpd30201	cdp12dgr1819Z160; cdp12dgr1819Z160_h
+cholphya_h	cholphya	Chlorophyll a	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148	chla; chla_h; cholphya; cholphya_h
+chlaemr_u	chlaemr	Chlorophyll a'	iRC1080	BioCyc: http://identifiers.org/biocyc/META:CPD-10334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167423; InChI Key: https://identifiers.org/inchikey/REFBLEJUPUPWLM-ZIKVDTMDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22638; SEED Compound: http://identifiers.org/seed.compound/cpd28924	chlaemr; chlaemr_u
+chlb_u	chlb	Chlorophyll b	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05307; CHEBI: http://identifiers.org/chebi/CHEBI:23158; CHEBI: http://identifiers.org/chebi/CHEBI:27888; CHEBI: http://identifiers.org/chebi/CHEBI:3632; CHEBI: http://identifiers.org/chebi/CHEBI:48802; CHEBI: http://identifiers.org/chebi/CHEBI:61721; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31146; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-B; BioCyc: http://identifiers.org/biocyc/META:CPD-18895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46467; InChI Key: https://identifiers.org/inchikey/WMNTZEAJBUMETR-YKKLGNEQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03149	chlb; chlb_u
+chlld_u	chlld	Chlorophyllide a	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631	chlda; chlda_u
+chlstol_c	chlstol	5alpha-Cholesta-7,24-dien-3beta-ol	iRC1080; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162749	chlstol; chlstol[c]; chlstol_c
+cmp_h	cmp	CMP C9H12N3O8P	iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046	cmp; cmp_h
+coa_h	coa	Coenzyme A	iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa_h
+cpp3_h	cpp3	Coproporphyrin III	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167474	cpp3; cpp3_h
+cpppg1_h	cpppg1	Coproporphyrinogen I	iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416	cpppg1; cpppg1_h
+crpxan_u	crpxan	Alpha-Cryptoxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C15981; CHEBI: http://identifiers.org/chebi/CHEBI:10223; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02268; BioCyc: http://identifiers.org/biocyc/META:CPD-7421; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3903; InChI Key: https://identifiers.org/inchikey/ORAKUVXRZWMARG-XBBNTEQGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19175	crpxan; crpxan_u
+ctp_h	ctp	CTP C9H12N3O14P3	iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052	ctp; ctp_h
+cytP450r_h	cytP450r	Reduced flavoprotein (cytochrome P-450)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806932; KEGG Compound: http://identifiers.org/kegg.compound/C06110; CHEBI: http://identifiers.org/chebi/CHEBI:4058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12867; SEED Compound: http://identifiers.org/seed.compound/cpd12827; SEED Compound: http://identifiers.org/seed.compound/cpd30227	cytP450r; cytP450r_h
+db4p_h	db4p	3,4-dihydroxy-2-butanone 4-phosphate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C15556; CHEBI: http://identifiers.org/chebi/CHEBI:50606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2323; InChI Key: https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11225	db4p; db4p_h
+dcaACP_h	dcaACP	Decanoyl-ACP (n-C10:0ACP)	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236	dcaACP; dcaACP_h
+dcaro_h	dcaro	Delta-Carotene	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08586; CHEBI: http://identifiers.org/chebi/CHEBI:10538; CHEBI: http://identifiers.org/chebi/CHEBI:23606; CHEBI: http://identifiers.org/chebi/CHEBI:27705; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36925; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070266; BioCyc: http://identifiers.org/biocyc/META:CPD1F-115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48982; InChI Key: https://identifiers.org/inchikey/WGIYGODPCLMGQH-BXOLYSJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05493	dcaro; dcaro_h
+ddcacoa_m	ddcacoa	Dodecanoyl-CoA (n-C12:0CoA)	Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260	ddcacoa; ddcacoa[m]; ddcacoa_m
+dgdg1819Z1634Z7Z10Z_h	dgdg1819Z1634Z7Z10Z	Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:1(9Z)/16:3(4Z,7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146556; SEED Compound: http://identifiers.org/seed.compound/cpd30238	dgdg1819Z1634Z7Z10Z; dgdg1819Z1634Z7Z10Z_h
+dgdg1829Z12Z1619Z_h	dgdg1829Z12Z1619Z	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(9Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146557; SEED Compound: http://identifiers.org/seed.compound/cpd30242	dgdg1829Z12Z1619Z; dgdg1829Z12Z1619Z_h
+dgdg1829Z12Z1634Z7Z10Z_h	dgdg1829Z12Z1634Z7Z10Z	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(4Z,7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146273; SEED Compound: http://identifiers.org/seed.compound/cpd30244	dgdg1829Z12Z1634Z7Z10Z; dgdg1829Z12Z1634Z7Z10Z_h
+dgdg1829Z12Z1637Z10Z13Z_h	dgdg1829Z12Z1637Z10Z13Z	Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146275; SEED Compound: http://identifiers.org/seed.compound/cpd30245	dgdg1829Z12Z1637Z10Z13Z; dgdg1829Z12Z1637Z10Z13Z_h
+dgdg1839Z12Z15Z1627Z10Z_h	dgdg1839Z12Z15Z1627Z10Z	Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:3(9Z,12Z,15Z)/16:2(7Z,10Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146278; SEED Compound: http://identifiers.org/seed.compound/cpd30247	dgdg1839Z12Z15Z1627Z10Z; dgdg1839Z12Z15Z1627Z10Z_h
+dgdg1839Z12Z15Z1637Z10Z13Z_h	dgdg1839Z12Z15Z1637Z10Z13Z	Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146279; SEED Compound: http://identifiers.org/seed.compound/cpd30249	dgdg1839Z12Z15Z1637Z10Z13Z; dgdg1839Z12Z15Z1637Z10Z13Z_h
+dghs16018111Z_c	dghs16018111Z	Diacylglycerolhomoserine (16:0/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148217; SEED Compound: http://identifiers.org/seed.compound/cpd30251	dghs16018111Z; dghs16018111Z_c
+dghs1601819Z_c	dghs1601819Z	Diacylglycerolhomoserine (16:0/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148218; SEED Compound: http://identifiers.org/seed.compound/cpd30252	dghs1601819Z; dghs1601819Z_c
+dghs18111Z1819Z_c	dghs18111Z1819Z	Diacylglycerolhomoserine (18:1(11Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148220; SEED Compound: http://identifiers.org/seed.compound/cpd30254	dghs18111Z1819Z; dghs18111Z1819Z_c
+dgts18111Z18111Z_c	dgts18111Z18111Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147082; SEED Compound: http://identifiers.org/seed.compound/cpd30262	dgts18111Z18111Z; dgts18111Z18111Z_c
+dgts1819Z1819Z_c	dgts1819Z1819Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146377; SEED Compound: http://identifiers.org/seed.compound/cpd30268	dgts1819Z1819Z; dgts1819Z1819Z_c
+dgts1819Z1829Z12Z_c	dgts1819Z1829Z12Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146378; SEED Compound: http://identifiers.org/seed.compound/cpd30269	dgts1819Z1829Z12Z; dgts1819Z1829Z12Z_c
+dgts1829Z12Z1819Z_c	dgts1829Z12Z1819Z	Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146380; SEED Compound: http://identifiers.org/seed.compound/cpd30273	dgts1829Z12Z1819Z; dgts1829Z12Z1819Z_c
+dmlz_h	dmlz	6,7-Dimethyl-8-(1-D-ribityl)lumazine	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04332; CHEBI: http://identifiers.org/chebi/CHEBI:12185; CHEBI: http://identifiers.org/chebi/CHEBI:17601; CHEBI: http://identifiers.org/chebi/CHEBI:20682; CHEBI: http://identifiers.org/chebi/CHEBI:2154; CHEBI: http://identifiers.org/chebi/CHEBI:58201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03826; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1313; InChI Key: https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02656	dmlz; dmlz_h
+dnac_n	dnac	DNA cytosine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00856; CHEBI: http://identifiers.org/chebi/CHEBI:13311; CHEBI: http://identifiers.org/chebi/CHEBI:17873; CHEBI: http://identifiers.org/chebi/CHEBI:4301; BioCyc: http://identifiers.org/biocyc/META:DNA-Cytosines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11420; SEED Compound: http://identifiers.org/seed.compound/cpd11763	dnac; dnac_n
+doldpglcnacglcnac_c	doldpglcnacglcnac	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148444; SEED Compound: http://identifiers.org/seed.compound/cpd30289	doldpglcnacglcnac; doldpglcnacglcnac_c
+doldpglcnacglcnacman_man_man_c	doldpglcnacglcnacman_man_man	PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148454; SEED Compound: http://identifiers.org/seed.compound/cpd30298	doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_c; doldpglcnacglcnacman_man_man
+dsmsterol_c	dsmsterol	Desmosterol; 3beta-cholesta-5,24-dien-3-ol	iRC1080; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959	dsmsterol; dsmsterol[c]; dsmsterol_c
+dvchlda_h	dvchlda	Divinyl chlorophyllide a	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C11832; CHEBI: http://identifiers.org/chebi/CHEBI:14185; CHEBI: http://identifiers.org/chebi/CHEBI:29576; CHEBI: http://identifiers.org/chebi/CHEBI:38259; CHEBI: http://identifiers.org/chebi/CHEBI:58688; CHEBI: http://identifiers.org/chebi/CHEBI:83349; BioCyc: http://identifiers.org/biocyc/META:DIVINYLCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1047; InChI Key: https://identifiers.org/inchikey/UNSKJTNUDHVNJT-PVMVIUQGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd08632	dvchlda; dvchlda_h
+dvpchlda_h	dvpchlda	Divinylprotochlorophyllide a	iLB1027_lipid; iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147096	dvpchlda; dvpchlda_h
+epm_h	epm	Epimelibiose C12H22O11	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05400; CHEBI: http://identifiers.org/chebi/CHEBI:4808; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-OVEBFGLASA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G10529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06792; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52342; SEED Compound: http://identifiers.org/seed.compound/cpd03196	epm; epm_h
+etoh_h	etoh	Ethanol	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363	etoh; etoh_h
+fadh2_h	fadh2	Flavin adenine dinucleotide reduced	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982	fadh2; fadh2_h
+fdp_B_c	fdp_B	Beta-D-Fructose 1,6-bisphosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036	fdp_B; fdp_DASH_B_c
+fdxrd_h	fdxrd	Reduced ferredoxin	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620	fdxrd; fdxrd_h
+fdxrd_m	fdxrd	Reduced ferredoxin	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620	fdxrd; fdxrd_m
+fe3_h	fe3	Iron (Fe3+)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516	fe3; fe3_h
+fgam_h	fgam	N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678	fgam; fgam_h
+fgam_m	fgam	N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678	fgam; fgam_m
+ficytc_h	ficytc	Ferricytochrome c C42H52FeN8O6S2	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytc; ficytc_h
+for_x	for	Formate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511	for; for_x
+fpram_h	fpram	2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111369; CHEBI: http://identifiers.org/chebi/CHEBI:11474; CHEBI: http://identifiers.org/chebi/CHEBI:18413; CHEBI: http://identifiers.org/chebi/CHEBI:58478; CHEBI: http://identifiers.org/chebi/CHEBI:971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479745; InChI Key: https://identifiers.org/inchikey/PMCOGCVKOAOZQM-ZRTZXPPTSA-M	fpram; fpram_h
+frmd_x	frmd	Formamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378	frmd; frmd_x
+fru_B_h	fru_B	Beta-D-fructose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02336; CHEBI: http://identifiers.org/chebi/CHEBI:10373; CHEBI: http://identifiers.org/chebi/CHEBI:22766; CHEBI: http://identifiers.org/chebi/CHEBI:28645; CHEBI: http://identifiers.org/chebi/CHEBI:42560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00660; BioCyc: http://identifiers.org/biocyc/META:BETA-D-FRUCTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1542; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-ARQDHWQXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30321	fru_B; fru_DASH_B_h
+g1p_h	g1p	D-Glucose 1-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817	g1p; g1p_h
+g3p_f	g3p	Glyceraldehyde 3-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p_f
+g3p_h	g3p	Glyceraldehyde 3-phosphate	iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p_h
+g3p_m	g3p	Glyceraldehyde 3-phosphate	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005	g3p; g3p_m
+g6p_A_h	g6p_A	Alpha-D-glucose 6 phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006	g6p_A; g6p_DASH_A_h
+gar_h	gar	N1-(5-Phospho-D-ribosyl)glycinamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394	gar; gar_h
+gar_m	gar	N1-(5-Phospho-D-ribosyl)glycinamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394	gar; gar_m
+gcarote_u	gcarote	Gamma-Carotene	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220	gcaro; gcaro_u
+gdp_h	gdp	GDP C10H12N5O11P2	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031	gdp; gdp_h
+ggchldb_u	ggchldb	Geranylgeranyl-Chlorophyllide b	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148258; SEED Compound: http://identifiers.org/seed.compound/cpd30329	ggchldb; ggchldb_u
+ggdp_h	ggdp	Geranylgeranyl diphosphate C20H33O7P2	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289	ggdp; ggdp_h
+Glc_aD_c	Glc_aD	Alpha-D-glucose	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001	glc_A; glc_DASH_A_c
+gln__L_h	gln__L	L-Glutamine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253	gln_DASH_L_h; gln__L; gln__L_h
+glu1sa_h	glu1sa	L-Glutamate 1-semialdehyde	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C03741; CHEBI: http://identifiers.org/chebi/CHEBI:11022; CHEBI: http://identifiers.org/chebi/CHEBI:15757; CHEBI: http://identifiers.org/chebi/CHEBI:18756; CHEBI: http://identifiers.org/chebi/CHEBI:24312; CHEBI: http://identifiers.org/chebi/CHEBI:404; CHEBI: http://identifiers.org/chebi/CHEBI:42823; CHEBI: http://identifiers.org/chebi/CHEBI:42827; CHEBI: http://identifiers.org/chebi/CHEBI:57501; BioCyc: http://identifiers.org/biocyc/META:GLUTAMATE-1-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1453; InChI Key: https://identifiers.org/inchikey/MPUUQNGXJSEWTF-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02345	glu1sa; glu1sa_h
+glu__L_h	glu__L	L-Glutamate	iLB1027_lipid; iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177	glu_DASH_L_h; glu__L; glu__L_h
+glyald_h	glyald	D-Glyceraldehyde	iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448	glyald; glyald_h
+glyc_h	glyc	Glycerol	iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100	glyc; glyc_h
+glytrna_m	glytrna	Glycyl-tRNA(Gly)	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379781; Reactome Compound: http://identifiers.org/reactome/R-ALL-379784; KEGG Compound: http://identifiers.org/kegg.compound/C02412; CHEBI: http://identifiers.org/chebi/CHEBI:14363; CHEBI: http://identifiers.org/chebi/CHEBI:29156; CHEBI: http://identifiers.org/chebi/CHEBI:5503; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89763; SEED Compound: http://identifiers.org/seed.compound/cpd12100	glytrna; glytrna_m
+gthox_h	gthox	Oxidized glutathione	iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111	gthox; gthox_h
+gthrd_u	gthrd	Reduced glutathione	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042	gthrd; gthrd_u
+hcarn_c	hcarn	Homocarnosine	iCN718; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00884; InChI Key: https://identifiers.org/inchikey/CCLQKVKJOGVQLU-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:24607; CHEBI: http://identifiers.org/chebi/CHEBI:28050; CHEBI: http://identifiers.org/chebi/CHEBI:5750; CHEBI: http://identifiers.org/chebi/CHEBI:85981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00745; BioCyc: http://identifiers.org/biocyc/META:CPD-12185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56612; SEED Compound: http://identifiers.org/seed.compound/cpd00657	hcarn; hcarn_c
+hdcea_h	hdcea	Hexadecenoate (n-C16:1)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea_h
+hexACP_h	hexACP	Hexanoyl-ACP (n-C6:0ACP)	iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722	hexACP; hexACP_h
+histd_h	histd	L-Histidinol	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00860; CHEBI: http://identifiers.org/chebi/CHEBI:13118; CHEBI: http://identifiers.org/chebi/CHEBI:16255; CHEBI: http://identifiers.org/chebi/CHEBI:21326; CHEBI: http://identifiers.org/chebi/CHEBI:57699; CHEBI: http://identifiers.org/chebi/CHEBI:6241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03431; BioCyc: http://identifiers.org/biocyc/META:HISTIDINOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1281; InChI Key: https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00641	histd; histd_h
+hpglu_m	hpglu	Tetrahydropteroyltri L glutamate C24H34N8O12	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04144; CHEBI: http://identifiers.org/chebi/CHEBI:15224; CHEBI: http://identifiers.org/chebi/CHEBI:17420; CHEBI: http://identifiers.org/chebi/CHEBI:26919; CHEBI: http://identifiers.org/chebi/CHEBI:26920; CHEBI: http://identifiers.org/chebi/CHEBI:58140; CHEBI: http://identifiers.org/chebi/CHEBI:9489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12290; BioCyc: http://identifiers.org/biocyc/META:CPD-1301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2563; InChI Key: https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02555; SEED Compound: http://identifiers.org/seed.compound/cpd23695	hpglu; hpglu_m
+hx2coa_x	hx2coa	Trans-Hex-2-enoyl-CoA	iRC1080; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125	hx2coa; hx2coa[x]; hx2coa_x
+hxcoa_m	hxcoa	Hexanoyl-CoA (n-C6:0CoA)	iLB1027_lipid; Recon3D; iRC1080; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502	hxcoa; hxcoa[m]; hxcoa_m
+icit_h	icit	Isocitrate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260	icit; icit_h
+ile__L_h	ile__L	L-Isoleucine	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322	ile_DASH_L_h; ile__L; ile__L_h
+imacp_h	imacp	3-(Imidazol-4-yl)-2-oxopropyl phosphate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01267; CHEBI: http://identifiers.org/chebi/CHEBI:11736; CHEBI: http://identifiers.org/chebi/CHEBI:1437; CHEBI: http://identifiers.org/chebi/CHEBI:16426; CHEBI: http://identifiers.org/chebi/CHEBI:19941; CHEBI: http://identifiers.org/chebi/CHEBI:57766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12236; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1456; InChI Key: https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00930	imacp; imacp_h
+lac__L_x	lac__L	L-Lactate	iRC1080; iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159	lac_DASH_L_x; lac_L[x]; lac_L_x; lac__L
+lido_e	lido	Lidocaine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C07073; CHEBI: http://identifiers.org/chebi/CHEBI:6456; KEGG Drug: http://identifiers.org/kegg.drug/D00358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14426; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91637; InChI Key: https://identifiers.org/inchikey/NNJVILVZKWQKPM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16326	lido; lido_e
+loroxan_u	loroxan	Loroxanthin	iRC1080	LipidMaps: http://identifiers.org/lipidmaps/LMPR01070156; BioCyc: http://identifiers.org/biocyc/META:CPD-14851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60363; SEED Compound: http://identifiers.org/seed.compound/cpd30354	loroxan; loroxan_u
+lut_u	lut	Lutein	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08601; CHEBI: http://identifiers.org/chebi/CHEBI:27324; CHEBI: http://identifiers.org/chebi/CHEBI:28838; CHEBI: http://identifiers.org/chebi/CHEBI:43817; CHEBI: http://identifiers.org/chebi/CHEBI:6576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03233; InChI Key: https://identifiers.org/inchikey/KBPHJBAIARWVSC-RGZFRNHPSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070274; BioCyc: http://identifiers.org/biocyc/META:CPD1F-119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4660; SEED Compound: http://identifiers.org/seed.compound/cpd05508	lut; lut_u
+lycop_h	lycop	Lycopene	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05432; CHEBI: http://identifiers.org/chebi/CHEBI:14541; CHEBI: http://identifiers.org/chebi/CHEBI:15948; CHEBI: http://identifiers.org/chebi/CHEBI:26367; CHEBI: http://identifiers.org/chebi/CHEBI:43789; CHEBI: http://identifiers.org/chebi/CHEBI:6596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070257; BioCyc: http://identifiers.org/biocyc/META:CPD1F-114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM445; InChI Key: https://identifiers.org/inchikey/OAIJSZIZWZSQBC-GYZMGTAESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03217	lyc; lyc_h
+mag1819Z_c	mag1819Z	1-monoacylglycerol (18:1(9Z))	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147360; SEED Compound: http://identifiers.org/seed.compound/cpd30362	mag1819Z; mag1819Z_c
+meglyxyl_c	meglyxyl	Monoethylglycinexylidide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C16561; CHEBI: http://identifiers.org/chebi/CHEBI:222828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4044; InChI Key: https://identifiers.org/inchikey/WRMRXPASUROZGT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16375	meglyxyl; meglyxyl_c
+methf_h	methf	5,10-Methenyltetrahydrofolate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347	methf; methf_h
+mfor_h	mfor	Methyl formate	iRC1080	CHEBI: http://identifiers.org/chebi/CHEBI:77699; BioCyc: http://identifiers.org/biocyc/META:CPD-18959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149108; InChI Key: https://identifiers.org/inchikey/TZIHFWKZFHZASV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30369	mfor; mfor_h
+mg2_h	mg2	Magnesium	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254	mg2; mg2_h
+mgdg1819Z1637Z10Z13Z_h	mgdg1819Z1637Z10Z13Z	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:1(9Z)/16:3(7Z,10Z,13Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147158; SEED Compound: http://identifiers.org/seed.compound/cpd30374	mgdg1819Z1637Z10Z13Z; mgdg1819Z1637Z10Z13Z_h
+mgdg1829Z12Z1617Z_h	mgdg1829Z12Z1617Z	Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(7Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146292; SEED Compound: http://identifiers.org/seed.compound/cpd30377	mgdg1829Z12Z1617Z; mgdg1829Z12Z1617Z_h
+mi1456p_c	mi1456p	1D myo Inositol 1 4 5 6 tetrakisphosphate C6H8O18P4	iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91848	mi1456p; mi1456p_c
+mm_m	mm	Methylmalonate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468	mm; mm_m
+2m6phol_h	2m6phol	2-Methyl-6-phytylquinol	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C15882; CHEBI: http://identifiers.org/chebi/CHEBI:75920; InChI Key: https://identifiers.org/inchikey/GTWCNYRFOZKWTL-UOFXASEASA-N; BioCyc: http://identifiers.org/biocyc/META:MPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3160; SEED Compound: http://identifiers.org/seed.compound/cpd14613	2m6phol; 2m6phol_h; mpq; mpq_h
+mthgxl_x	mthgxl	Methylglyoxal	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428	mthgxl; mthgxl_x
+nadh_f	nadh	Nicotinamide adenine dinucleotide - reduced	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh_f
+nadh_h	nadh	Nicotinamide adenine dinucleotide - reduced	iRC1080; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004	nadh; nadh_h
+nadp_s	nadp	Nicotinamide adenine dinucleotide phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp_s
+nadp_u	nadp	Nicotinamide adenine dinucleotide phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006	nadp; nadp_u
+neoxan_u	neoxan	Neoxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C08606; CHEBI: http://identifiers.org/chebi/CHEBI:22344; CHEBI: http://identifiers.org/chebi/CHEBI:25501; CHEBI: http://identifiers.org/chebi/CHEBI:32446; CHEBI: http://identifiers.org/chebi/CHEBI:44249; CHEBI: http://identifiers.org/chebi/CHEBI:7517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36920; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070290; BioCyc: http://identifiers.org/biocyc/META:CPD1F-135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3211; InChI Key: https://identifiers.org/inchikey/PGYAYSRVSAJXTE-CLONMANBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05513; SEED Compound: http://identifiers.org/seed.compound/cpd26554	neoxan; neoxan_u
+no2_h	no2	Nitrite	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2_h
+oc2coa_m	oc2coa	Trans-Oct-2-enoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130	oc2coa; oc2coa_m
+ocACP_h	ocACP	Octanoyl-ACP (n-C8:0ACP)	iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185	ocACP; ocACP_h
+ocdce9a_h	ocdce9a	Octadecenoate (18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145602; SEED Compound: http://identifiers.org/seed.compound/cpd30412	ocdce9a; ocdce9a_h
+oxa_m	oxa	Oxalate	iRC1080; Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180	oxa; oxa[m]; oxa_m
+pa_c	pa	Pinolenic acid (18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145797; SEED Compound: http://identifiers.org/seed.compound/cpd30418	pa; pa_c
+pa160_h	pa160	1,2-dihexadecanoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147	pa160; pa160_h
+pa1801819Z_c	pa1801819Z	1-octadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145678; SEED Compound: http://identifiers.org/seed.compound/cpd30422	pa1801819Z; pa1801819Z_c
+pa1801835Z9Z12Z_c	pa1801835Z9Z12Z	1-octadecanoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148595; SEED Compound: http://identifiers.org/seed.compound/cpd30425	pa1801835Z9Z12Z; pa1801835Z9Z12Z_c
+pa1801845Z9Z12Z15Z_c	pa1801845Z9Z12Z15Z	1-octadecanoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148596; SEED Compound: http://identifiers.org/seed.compound/cpd30426	pa1801845Z9Z12Z15Z; pa1801845Z9Z12Z15Z_c
+pa18111Z160_c	pa18111Z160	1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145696; SEED Compound: http://identifiers.org/seed.compound/cpd30427	pa18111Z160; pa18111Z160_c
+pa18111Z1829Z12Z_c	pa18111Z1829Z12Z	1-(11Z)-octadecenoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148584; SEED Compound: http://identifiers.org/seed.compound/cpd30432	pa18111Z1829Z12Z; pa18111Z1829Z12Z_c
+pa1819Z1829Z12Z_c	pa1819Z1829Z12Z	1-(9Z)-octadecenoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148589; SEED Compound: http://identifiers.org/seed.compound/cpd30442	pa1819Z1829Z12Z; pa1819Z1829Z12Z_c
+pail18111Z160_e	pail18111Z160	1-Phosphatidyl-D-myo-inositol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146483; SEED Compound: http://identifiers.org/seed.compound/cpd30447	pail18111Z160; pail18111Z160_e
+palmACP_h	palmACP	Palmitoyl-ACP (n-C16:0ACP)	iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026	palmACP; palmACP_h
+pant__R_n	pant__R	(R)-Pantoate	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408	pant_DASH_R_n; pant__R
+paps_h	paps	3'-Phosphoadenylyl sulfate	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps_h
+paps_m	paps	3'-Phosphoadenylyl sulfate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044	paps; paps_m
+pchlda_h	pchlda	Protochlorophyllide a	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163566	pchlda; pchlda_h
+pe1801835Z9Z12Z_c	pe1801835Z9Z12Z	Phosphatidylethanolamine (18:0/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145916; SEED Compound: http://identifiers.org/seed.compound/cpd30461	pe1801835Z9Z12Z; pe1801835Z9Z12Z_c
+pe18111Z1829Z12Z_e	pe18111Z1829Z12Z	Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB09027; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71650; SEED Compound: http://identifiers.org/seed.compound/cpd30467	pe18111Z1829Z12Z; pe18111Z1829Z12Z_e
+pe18111Z1835Z9Z12Z_e	pe18111Z1835Z9Z12Z	Phosphatidylethanolamine (18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145917; SEED Compound: http://identifiers.org/seed.compound/cpd30469	pe18111Z1835Z9Z12Z; pe18111Z1835Z9Z12Z_e
+pe18111Z1845Z9Z12Z15Z_e	pe18111Z1845Z9Z12Z15Z	Phosphatidylethanolamine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146215; SEED Compound: http://identifiers.org/seed.compound/cpd30471	pe18111Z1845Z9Z12Z15Z; pe18111Z1845Z9Z12Z15Z_e
+pe1819Z1845Z9Z12Z15Z_c	pe1819Z1845Z9Z12Z15Z	Phosphatidylethanolamine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146216; SEED Compound: http://identifiers.org/seed.compound/cpd30479	pe1819Z1845Z9Z12Z15Z; pe1819Z1845Z9Z12Z15Z_c
+pe1829Z12Z1835Z9Z12Z_c	pe1829Z12Z1835Z9Z12Z	Phosphatidylethanolamine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146217; SEED Compound: http://identifiers.org/seed.compound/cpd30481	pe1829Z12Z1835Z9Z12Z; pe1829Z12Z1835Z9Z12Z_c
+pep_f	pep	Phosphoenolpyruvate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep_f
+pep_h	pep	Phosphoenolpyruvate	iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061	pep; pep_h
+pg18111Z160_c	pg18111Z160	Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483	pg18111Z160; pg18111Z160_c
+pg1819Z160_c	pg1819Z160	Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487	pg1819Z160; pg1819Z160_c
+pg1829Z12Z160_h	pg1829Z12Z160	Phosphatidylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146448; SEED Compound: http://identifiers.org/seed.compound/cpd30491	pg1829Z12Z160; pg1829Z12Z160_h
+pgp18111Z160_e	pgp18111Z160	Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495	pgp18111Z160; pgp18111Z160_e
+pgp1819Z160_h	pgp1819Z160	Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498	pgp1819Z160; pgp1819Z160_h
+phom_h	phom	O-Phospho-L-homoserine	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01102; CHEBI: http://identifiers.org/chebi/CHEBI:12693; CHEBI: http://identifiers.org/chebi/CHEBI:12717; CHEBI: http://identifiers.org/chebi/CHEBI:15961; CHEBI: http://identifiers.org/chebi/CHEBI:21965; CHEBI: http://identifiers.org/chebi/CHEBI:57590; CHEBI: http://identifiers.org/chebi/CHEBI:7691; InChI Key: https://identifiers.org/inchikey/FXDNYOANAXWZHG-VKHMYHEASA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06495; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62692; BioCyc: http://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1334; SEED Compound: http://identifiers.org/seed.compound/cpd00809	phom; phom_h
+photon298_c	photon298	Photon (281 to 306 nm, UVB)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145920; SEED Compound: http://identifiers.org/seed.compound/cpd30502	photon298; photon298_c
+photon438_u	photon438	Photon (378 to 482 nm, violet/blue)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145816; SEED Compound: http://identifiers.org/seed.compound/cpd30504	photon438; photon438_u
+photon450_h	photon450	Photon (417 to 472 nm, indigo/blue)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145796; SEED Compound: http://identifiers.org/seed.compound/cpd30505	photon450; photon450_h
+photon680_u	photon680	Photon (662 to 691 nm, red)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145691; SEED Compound: http://identifiers.org/seed.compound/cpd30509	photon680; photon680_u
+phphtna_u	phphtna	Pheophytin a	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C05797; CHEBI: http://identifiers.org/chebi/CHEBI:38255; CHEBI: http://identifiers.org/chebi/CHEBI:44895; CHEBI: http://identifiers.org/chebi/CHEBI:44898; InChI Key: https://identifiers.org/inchikey/LLVXKSZYOLYEIN-YYKPLYOQSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75042	phphtna; phphtna_u
+pmtcoa_h	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa_h
+pphn_h	pphn	Prephenate	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00254; CHEBI: http://identifiers.org/chebi/CHEBI:14884; CHEBI: http://identifiers.org/chebi/CHEBI:16666; CHEBI: http://identifiers.org/chebi/CHEBI:26256; CHEBI: http://identifiers.org/chebi/CHEBI:26257; CHEBI: http://identifiers.org/chebi/CHEBI:29934; CHEBI: http://identifiers.org/chebi/CHEBI:45028; CHEBI: http://identifiers.org/chebi/CHEBI:57852; CHEBI: http://identifiers.org/chebi/CHEBI:8399; CHEBI: http://identifiers.org/chebi/CHEBI:84387; InChI Key: https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12283; BioCyc: http://identifiers.org/biocyc/META:PREPHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM503; SEED Compound: http://identifiers.org/seed.compound/cpd00219	pphn; pphn_h
+prfp_h	prfp	1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C04896; CHEBI: http://identifiers.org/chebi/CHEBI:11194; CHEBI: http://identifiers.org/chebi/CHEBI:18302; CHEBI: http://identifiers.org/chebi/CHEBI:2020; CHEBI: http://identifiers.org/chebi/CHEBI:20528; CHEBI: http://identifiers.org/chebi/CHEBI:58435; CHEBI: http://identifiers.org/chebi/CHEBI:75912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12277; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1397; InChI Key: https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02979	prfp; prfp_h
+prpncoa_n	prpncoa	Propenoyl-CoA	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663	prpncoa; prpncoa_n
+psqldp_c	psqldp	Presqualene diphosphate	iRC1080; iLB1027_lipid; iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-191265; InChI Key: https://identifiers.org/inchikey/ATZKAUGGNMSCCY-VYCBRMPGSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C03428; CHEBI: http://identifiers.org/chebi/CHEBI:14886; CHEBI: http://identifiers.org/chebi/CHEBI:15442; CHEBI: http://identifiers.org/chebi/CHEBI:26261; CHEBI: http://identifiers.org/chebi/CHEBI:57310; CHEBI: http://identifiers.org/chebi/CHEBI:8401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01278; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010003; BioCyc: http://identifiers.org/biocyc/META:CPD-465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM591; SEED Compound: http://identifiers.org/seed.compound/cpd02169	psqldp; psqldp_c
+ptrc_h	ptrc	Putrescine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215	ptrc; ptrc_h
+pyr_f	pyr	Pyruvate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr_f
+pyr_h	pyr	Pyruvate	iRC1080; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020	pyr; pyr_h
+retinal_s	retinal	All-trans-Retinal	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304	retinal; retinal_s
+retinol_s	retinol	All-trans-Retinol	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098	retinol; retinol_s
+sbt__D_h	sbt__D	D-Sorbitol	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588	sbt_DASH_D_h; sbt__D
+selcyst_h	selcyst	Selenocystathionine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212	selcyst; selcyst_h
+seln_h	seln	Selenide	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148	seln; seln_h
+seln_m	seln	Selenide	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148	seln; seln_m
+ser__L_h	ser__L	L-Serine	iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743	ser_DASH_L_h; ser__L; ser__L_h
+sheme_h	sheme	Siroheme C42H36FeN4O16	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557	sheme; sheme_h
+spmd_h	spmd	Spermidine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd_h
+spmd_m	spmd	Spermidine	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264	spmd; spmd_m
+sqdg160_h	sqdg160	Sulfoquinovosyldiacylglycerol (n-C16 0)	iRC1080; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146235	sqdg160; sqdg160_h
+sqdg18111Z160_h	sqdg18111Z160	Sulfoquinovosyldiacylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146312; SEED Compound: http://identifiers.org/seed.compound/cpd30554	sqdg18111Z160; sqdg18111Z160_h
+stys_h	stys	Stachyose	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133	stc; stc_h
+suchms_h	suchms	O-Succinyl-L-homoserine	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C01118; CHEBI: http://identifiers.org/chebi/CHEBI:12699; CHEBI: http://identifiers.org/chebi/CHEBI:12723; CHEBI: http://identifiers.org/chebi/CHEBI:16160; CHEBI: http://identifiers.org/chebi/CHEBI:21975; CHEBI: http://identifiers.org/chebi/CHEBI:57661; CHEBI: http://identifiers.org/chebi/CHEBI:7704; InChI Key: https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM820; SEED Compound: http://identifiers.org/seed.compound/cpd00822	suchms; suchms_h
+t3c11vaceACP_h	t3c11vaceACP	Trans-3-cis-11-vacceoyl-[acyl-carrier protein]	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5958; SEED Compound: http://identifiers.org/seed.compound/cpd15568	t3c11vaceACP; t3c11vaceACP_h
+tag16018111Z180_c	tag16018111Z180	Triacylglycerol (16:0/18:1(11Z)/18:0)	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44082; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146630; SEED Compound: http://identifiers.org/seed.compound/cpd30564	tag16018111Z180; tag16018111Z180_c
+tag16018111Z1819Z_c	tag16018111Z1819Z	Triacylglycerol (16:0/18:1(11Z)/18:1(9Z))	iRC1080	Human Metabolome Database: http://identifiers.org/hmdb/HMDB44089; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145926; SEED Compound: http://identifiers.org/seed.compound/cpd30566	tag16018111Z1819Z; tag16018111Z1819Z_c
+tag16018111Z1835Z9Z12Z_c	tag16018111Z1835Z9Z12Z	Triacylglycerol (16:0/18:1(11Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146631; SEED Compound: http://identifiers.org/seed.compound/cpd30567	tag16018111Z1835Z9Z12Z; tag16018111Z1835Z9Z12Z_c
+tag1801819Z160_c	tag1801819Z160	Triacylglycerol (18:0/18:1(9Z)/16:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146316; SEED Compound: http://identifiers.org/seed.compound/cpd30575	tag1801819Z160; tag1801819Z160_c
+tag18111Z18111Z180_c	tag18111Z18111Z180	Triacylglycerol (18:1(11Z)/18:1(11Z)/18:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146639; SEED Compound: http://identifiers.org/seed.compound/cpd30582	tag18111Z18111Z180; tag18111Z18111Z180_c
+tag18111Z1819Z1835Z9Z12Z_c	tag18111Z1819Z1835Z9Z12Z	Triacylglycerol (18:1(11Z)/18:1(9Z)/18:3(5Z,9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146643; SEED Compound: http://identifiers.org/seed.compound/cpd30591	tag18111Z1819Z1835Z9Z12Z; tag18111Z1819Z1835Z9Z12Z_c
+tag1819Z18111Z18111Z_c	tag1819Z18111Z18111Z	Triacylglycerol (18:1(9Z)/18:1(11Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146243; SEED Compound: http://identifiers.org/seed.compound/cpd30595	tag1819Z18111Z18111Z; tag1819Z18111Z18111Z_c
+tag1819Z1819Z18111Z_c	tag1819Z1819Z18111Z	Triacylglycerol (18:1(9Z)/18:1(9Z)/18:1(11Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146244; SEED Compound: http://identifiers.org/seed.compound/cpd30601	tag1819Z1819Z18111Z; tag1819Z1819Z18111Z_c
+tag1819Z1819Z1845Z9Z12Z15Z_c	tag1819Z1819Z1845Z9Z12Z15Z	Triacylglycerol (18:1(9Z)/18:1(9Z)/18:4(5Z,9Z,12Z,15Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146650; SEED Compound: http://identifiers.org/seed.compound/cpd30604	tag1819Z1819Z1845Z9Z12Z15Z; tag1819Z1819Z1845Z9Z12Z15Z_c
+td2coa_m	td2coa	Trans-Tetradec-2-enoyl-CoA	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127	td2coa; td2coa_m
+tega_e	tega	Tegafur	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C12673; CHEBI: http://identifiers.org/chebi/CHEBI:32188; KEGG Drug: http://identifiers.org/kegg.drug/D01244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9133; InChI Key: https://identifiers.org/inchikey/WFWLQNSHRPWKFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09288	tega; tega_e
+toctd2eACP_h	toctd2eACP	Trans-octadec-2-enoyl-[acyl-carrier protein]	iRC1080; iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C16221; CHEBI: http://identifiers.org/chebi/CHEBI:80388; BioCyc: http://identifiers.org/biocyc/META:Octadec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2573; SEED Compound: http://identifiers.org/seed.compound/cpd14940; SEED Compound: http://identifiers.org/seed.compound/cpd15572	toctd2eACP; toctd2eACP_h
+trdox_h	trdox	Oxidized thioredoxin	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682	trdox; trdox_h
+trdrd_h	trdrd	Reduced thioredoxin	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060	trdrd; trdrd_h
+trnagly_m	trnagly	TRNA(Gly)	iLB1027_lipid; iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-379766; Reactome Compound: http://identifiers.org/reactome/R-ALL-379770; KEGG Compound: http://identifiers.org/kegg.compound/C01642; CHEBI: http://identifiers.org/chebi/CHEBI:10681; CHEBI: http://identifiers.org/chebi/CHEBI:15177; CHEBI: http://identifiers.org/chebi/CHEBI:29176; BioCyc: http://identifiers.org/biocyc/META:GLY-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90340; SEED Compound: http://identifiers.org/seed.compound/cpd11913; SEED Compound: http://identifiers.org/seed.compound/cpd27116	trnagly; trnagly_m
+tyr_Lso4_c	tyr_Lso4	Protein L-tyrosine sulfate	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149168; SEED Compound: http://identifiers.org/seed.compound/cpd30613	tyr_DASH_Lso4_c; tyr_Lso4
+udp_h	udp	UDP C9H11N2O12P2	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014	udp; udp_h
+udparab_c	udparab	UDP-L-arabinose	iLB1027_lipid; iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C00935; CHEBI: http://identifiers.org/chebi/CHEBI:13491; CHEBI: http://identifiers.org/chebi/CHEBI:17983; CHEBI: http://identifiers.org/chebi/CHEBI:22106; CHEBI: http://identifiers.org/chebi/CHEBI:58341; CHEBI: http://identifiers.org/chebi/CHEBI:61455; CHEBI: http://identifiers.org/chebi/CHEBI:61457; CHEBI: http://identifiers.org/chebi/CHEBI:9814; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-IAZOVDBXSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12303; BioCyc: http://identifiers.org/biocyc/META:CPD-12513; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5976; SEED Compound: http://identifiers.org/seed.compound/cpd00691; SEED Compound: http://identifiers.org/seed.compound/cpd28294	udparab; udparab_c
+udpg_h	udpg	UDPglucose	iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293	udpg; udpg_h
+uppg1_h	uppg1	Uroporphyrinogen I	iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-190157; KEGG Compound: http://identifiers.org/kegg.compound/C05766; CHEBI: http://identifiers.org/chebi/CHEBI:27256; CHEBI: http://identifiers.org/chebi/CHEBI:28766; CHEBI: http://identifiers.org/chebi/CHEBI:62626; CHEBI: http://identifiers.org/chebi/CHEBI:9904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02211; BioCyc: http://identifiers.org/biocyc/META:CPD-11444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1123; InChI Key: https://identifiers.org/inchikey/QTTNOSKSLATGQB-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd03414	uppg1; uppg1_h
+uppg3_h	uppg3	Uroporphyrinogen III	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iRC1080; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-189407; KEGG Compound: http://identifiers.org/kegg.compound/C01051; CHEBI: http://identifiers.org/chebi/CHEBI:15300; CHEBI: http://identifiers.org/chebi/CHEBI:15437; CHEBI: http://identifiers.org/chebi/CHEBI:27257; CHEBI: http://identifiers.org/chebi/CHEBI:57308; CHEBI: http://identifiers.org/chebi/CHEBI:9905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01086; InChI Key: https://identifiers.org/inchikey/HUHWZXWWOFSFKF-UHFFFAOYSA-F; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM414; SEED Compound: http://identifiers.org/seed.compound/cpd00774	uppg3; uppg3_h
+whlnlc_h	whlnlc	Omega hydroxy linoleate (18:2(9Z,12Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149144; SEED Compound: http://identifiers.org/seed.compound/cpd30625	whlnlc; whlnlc_h
+whodce9a_h	whodce9a	Omega hydroxy octadecenoate (18:1(9Z))	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149145; SEED Compound: http://identifiers.org/seed.compound/cpd30626	whodce9a; whodce9a_h
+whttdca_h	whttdca	Omega hydroxy tetradecanoate (n-C14:0)	iRC1080	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527	whttdca; whttdca_h
+xmp_m	xmp	Xanthosine 5'-phosphate	iRC1080	Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497	xmp; xmp_m
+zeax_u	zeax	Zeaxanthin	iRC1080	KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637	zaxan; zaxan_u
+1ag3p_BS_c	1ag3p_BS	1 Acyl sn glycerol 3 phsophate C1868H3636O700P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6656; SEED Compound: http://identifiers.org/seed.compound/cpd11424	1ag3p_BS; 1ag3p_BS_c
+23ccmp_c	23ccmp	2',3'-Cyclic CMP	iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571	23ccmp; 23ccmp_c
+23cgmp_c	23cgmp	2',3'-Cyclic GMP	iYS854; iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702	23cgmp; 23cgmp_c
+25dop_c	25dop	2 5 Dioxopentanoate C5H5O4	iYO844; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165561	25dop; 25dop_c
+26dapime_c	26dapime	N6 Acetyl LL 2 6 diaminopimelate C9H15N2O5	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164994	26dapime; 26dapime_c
+2hbut_c	2hbut	2 Hydroxybutyrate C4H7O3	iYO844	InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561	2hbut; 2hbut_c
+3gmp_c	3gmp	Guanosine 3  phosphate C10H12N5O8P	iYO844; iYS854	KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701	3gmp; 3gmp_c
+46dh25dohxn_c	46dh25dohxn	 4S  4 6 Dihydroxy 2 5 dioxohexanoate C6H7O6	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164321	46dh25dohxn; 46dh25dohxn_c
+5d4dglcr_c	5d4dglcr	5 Dehydro 4 deoxy D glucarate C6H6O7	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00679; CHEBI: http://identifiers.org/chebi/CHEBI:12117; CHEBI: http://identifiers.org/chebi/CHEBI:16369; CHEBI: http://identifiers.org/chebi/CHEBI:2048; CHEBI: http://identifiers.org/chebi/CHEBI:20561; CHEBI: http://identifiers.org/chebi/CHEBI:35453; CHEBI: http://identifiers.org/chebi/CHEBI:35454; CHEBI: http://identifiers.org/chebi/CHEBI:42815; CHEBI: http://identifiers.org/chebi/CHEBI:42819; CHEBI: http://identifiers.org/chebi/CHEBI:43704; BioCyc: http://identifiers.org/biocyc/META:5-KETO-4-DEOXY-D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM854; InChI Key: https://identifiers.org/inchikey/QUURPCHWPQNNGL-ZAFYKAAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00515	5d4dglcr; 5d4dglcr_c
+5dh4dglcn_c	5dh4dglcn	5 Dehydro 4 deoxy D glucuronate C6H7O6	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C04053; CHEBI: http://identifiers.org/chebi/CHEBI:11985; CHEBI: http://identifiers.org/chebi/CHEBI:12118; CHEBI: http://identifiers.org/chebi/CHEBI:17117; CHEBI: http://identifiers.org/chebi/CHEBI:17782; CHEBI: http://identifiers.org/chebi/CHEBI:1821; CHEBI: http://identifiers.org/chebi/CHEBI:20357; CHEBI: http://identifiers.org/chebi/CHEBI:2049; CHEBI: http://identifiers.org/chebi/CHEBI:20562; CHEBI: http://identifiers.org/chebi/CHEBI:58267; InChI Key: https://identifiers.org/inchikey/IMUGYKFHMJLTOU-UCORVYFPSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-37; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM718; SEED Compound: http://identifiers.org/seed.compound/cpd02508; SEED Compound: http://identifiers.org/seed.compound/cpd16126	5dh4dglcn; 5dh4dglcn_c
+acamoxm_c	acamoxm	N Acetyl L 2 amino 6 oxopimelate C9H11NO6	iYO844; iNF517	KEGG Compound: http://identifiers.org/kegg.compound/C05539; CHEBI: http://identifiers.org/chebi/CHEBI:13046; CHEBI: http://identifiers.org/chebi/CHEBI:17355; CHEBI: http://identifiers.org/chebi/CHEBI:21194; CHEBI: http://identifiers.org/chebi/CHEBI:58117; CHEBI: http://identifiers.org/chebi/CHEBI:6155; CHEBI: http://identifiers.org/chebi/CHEBI:7148; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1872; InChI Key: https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03289	acamoxm; acamoxm_c
+ala_L_asn__L_c	ala_L_asn__L	Ala Asn C7H13N3O4	iYO844	InChI Key: https://identifiers.org/inchikey/CCUAQNUWXLYFRA-IMJSIDKUSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:73330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148865; SEED Compound: http://identifiers.org/seed.compound/cpd15587	ala_L_asn_L_c; ala_L_asn__L
+ala_L_asp__L_e	ala_L_asp__L	Ala L asp L C7H11N2O5	iYS854; iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73803; CHEBI: http://identifiers.org/chebi/CHEBI:74363; BioCyc: http://identifiers.org/biocyc/META:CPD-13404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40494; InChI Key: https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11593	ala_L_asp_L_e; ala_L_asp__L; ala__L_asp__L_e
+ala_L_his__L_c	ala_L_his__L	Ala His C9H14N4O3	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163729	ala_L_his_L_c; ala_L_his__L
+ala_L_leu__L_e	ala_L_leu__L	Ala Leu C9H18N2O3	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583	ala_L_leu_L_e; ala_L_leu__L
+ala_L_tyr__L_c	ala_L_tyr__L	Ala Tyr C12H16N2O4	iYO844	InChI Key: https://identifiers.org/inchikey/ALZVPLKYDKJKQU-XVKPBYJWSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:73395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15791; SEED Compound: http://identifiers.org/seed.compound/cpd15593	ala_L_tyr_L_c; ala_L_tyr__L
+amacald_c	amacald	Aminoacetaldehyde C2H5NO	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06735; CHEBI: http://identifiers.org/chebi/CHEBI:13766; CHEBI: http://identifiers.org/chebi/CHEBI:17628; CHEBI: http://identifiers.org/chebi/CHEBI:22486; CHEBI: http://identifiers.org/chebi/CHEBI:2647; CHEBI: http://identifiers.org/chebi/CHEBI:42833; CHEBI: http://identifiers.org/chebi/CHEBI:58213; InChI Key: https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-1772; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2212; SEED Compound: http://identifiers.org/seed.compound/cpd04122	amacald; amacald_c
+amylase_e	amylase	Mature Bacillus subtilis amylase C3040H4569N861O981S11	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168298	amylase; amylase_e
+argp_c	argp	L Arginine phosphate C6H14N4O5P	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05945; InChI Key: https://identifiers.org/inchikey/CCTIOCVIZPCTGO-BYPYZUCNSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:12612; CHEBI: http://identifiers.org/chebi/CHEBI:18412; CHEBI: http://identifiers.org/chebi/CHEBI:25686; CHEBI: http://identifiers.org/chebi/CHEBI:26052; CHEBI: http://identifiers.org/chebi/CHEBI:29030; CHEBI: http://identifiers.org/chebi/CHEBI:58477; CHEBI: http://identifiers.org/chebi/CHEBI:6187; CHEBI: http://identifiers.org/chebi/CHEBI:7066; BioCyc: http://identifiers.org/biocyc/META:L-ARGININE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3663; SEED Compound: http://identifiers.org/seed.compound/cpd03535	argp; argp_c
+arsna_c	arsna	Arsenate AsHO4	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164568	arsna; arsna_c
+arsni2_e	arsni2	Arsenite AsH3O3	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164569	arsni2; arsni2_e
+bilea_e	bilea	Bile acid C24H39O5	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-193416; Reactome Compound: http://identifiers.org/reactome/R-ALL-193448; Reactome Compound: http://identifiers.org/reactome/R-ALL-193479; KEGG Compound: http://identifiers.org/kegg.compound/C01558; CHEBI: http://identifiers.org/chebi/CHEBI:22868; CHEBI: http://identifiers.org/chebi/CHEBI:3098; CHEBI: http://identifiers.org/chebi/CHEBI:36235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44289; SEED Compound: http://identifiers.org/seed.compound/cpd01098	bilea; bilea_e
+buts_e	buts	Butanesulfonate C4H9O3S	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596	buts; buts_e
+cdlp_BS_c	cdlp_BS	Cardiolipin  B subtilis  C7172H13744O1700P200	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164662	cdlp_BS; cdlp_BS_c
+d12dg_BS_c	d12dg_BS	Diglucosyl 1 2 diacylglycerol C4636H8672O1500	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162834	d12dg_BS; d12dg_BS_c
+dextrin_e	dextrin	Dextrin C12H20O10	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:23651; CHEBI: http://identifiers.org/chebi/CHEBI:28675; CHEBI: http://identifiers.org/chebi/CHEBI:4468; KEGG Glycan: http://identifiers.org/kegg.glycan/G00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06857; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49265; SEED Compound: http://identifiers.org/seed.compound/cpd11594	dextrin; dextrin_e
+diasprm_c	diasprm	N1 N12 Diacetylspermine C14H32N4O2	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168616	diasprm; diasprm_c
+djenk_c	djenk	Djenkolate C7H14N2O4S2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C08275; CHEBI: http://identifiers.org/chebi/CHEBI:6211; InChI Key: https://identifiers.org/inchikey/JMQMNWIBUCGUDO-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3740; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11409; SEED Compound: http://identifiers.org/seed.compound/cpd05190	djenk; djenk_c
+dtpcudcpp_c	dtpcudcpp	Di trans poly cis Undecaprenyl diphosphate C55H89O7P2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C04574; CHEBI: http://identifiers.org/chebi/CHEBI:10544; CHEBI: http://identifiers.org/chebi/CHEBI:12809; CHEBI: http://identifiers.org/chebi/CHEBI:18197; CHEBI: http://identifiers.org/chebi/CHEBI:23655; CHEBI: http://identifiers.org/chebi/CHEBI:58405; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030008; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM326; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-NTDVEAECSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02229; SEED Compound: http://identifiers.org/seed.compound/cpd29584	dtpcudcpp; dtpcudcpp_c
+ectoine_e	ectoine	Ectoine C6H12N2O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C06231; CHEBI: http://identifiers.org/chebi/CHEBI:23898; CHEBI: http://identifiers.org/chebi/CHEBI:27592; CHEBI: http://identifiers.org/chebi/CHEBI:4756; CHEBI: http://identifiers.org/chebi/CHEBI:49406; CHEBI: http://identifiers.org/chebi/CHEBI:58515; CHEBI: http://identifiers.org/chebi/CHEBI:63475; BioCyc: http://identifiers.org/biocyc/META:ECTOINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2227; InChI Key: https://identifiers.org/inchikey/WQXNXVUDBPYKBA-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03727	ectoine; ectoine_e
+eths_c	eths	Ethanesulfonate C2H5O3S	iYO844	InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579	eths; eths_c
+fa10coa_c	fa10coa	Anteiso C171 CoA C38H62N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167071	fa10coa; fa10coa_c
+fa5coa_c	fa5coa	Iso C161 CoA C37H60N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168011	fa5coa; fa5coa_c
+fa6coa_c	fa6coa	Iso C160 CoA C37H62N7O17P3S1	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163827	fa6coa; fa6coa_c
+ficytcc_c	ficytcc	Ferricytochrome c C42H50FeN8O6S2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756	ficytcc; ficytcc_c
+focytcc_c	focytcc	Ferrocytochrome c C42H50FeN8O6S2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081	focytcc; focytcc_c
+glcn__D_c	glcn__D	D Gluconate C6H11O7	iYO844; iNF517; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn_D_c; glcn__D; glcn__D_c
+gly_asp__L_c	gly_asp__L	Gly asp L C6H9N2O5	iYS854; iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28837; BioCyc: http://identifiers.org/biocyc/META:CPD-13406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722983; InChI Key: https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11589; SEED Compound: http://identifiers.org/seed.compound/cpd30701	gly_asp_L_c; gly_asp__L; gly_asp__L_c
+gly_met__L_e	gly_met__L	Gly Met C7H14N2O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74120; CHEBI: http://identifiers.org/chebi/CHEBI:74393; BioCyc: http://identifiers.org/biocyc/META:CPD-13393; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55287; InChI Key: https://identifiers.org/inchikey/PFMUCCYYAAFKTH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11591	gly_met_L_e; gly_met__L
+gly_pro__L_c	gly_pro__L	Gly pro L C7H12N2O3	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8670; SEED Compound: http://identifiers.org/seed.compound/cpd11588	gly__pro__L_c; gly_pro_L_c; gly_pro__L
+glygly_c	glygly	Glycylglycine C4H8N2O3	iYO844; iCHOv1; Recon3D; iCHOv1_DG44; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391	glygly; glygly[c]; glygly_c
+gtca1_45_BS_c	gtca1_45_BS	Glycerol teichoic acid  n45   unlinked  unsubstituted C151H297N2O238P46	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164815	gtca1_45_BS; gtca1_45_BS_c
+hpa_c	hpa	Heptanoate C7H13O2	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C17714; CHEBI: http://identifiers.org/chebi/CHEBI:24519; CHEBI: http://identifiers.org/chebi/CHEBI:32362; CHEBI: http://identifiers.org/chebi/CHEBI:45568; CHEBI: http://identifiers.org/chebi/CHEBI:45571; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00666; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010007; BioCyc: http://identifiers.org/biocyc/META:CPD-7619; InChI Key: https://identifiers.org/inchikey/MNWFXJYAOYHMED-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7416; SEED Compound: http://identifiers.org/seed.compound/cpd15608	hpa; hpa_c
+istnt_c	istnt	Isethionate C2H5O4S	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048	istnt; istnt_c
+lipo2_24_BS_c	lipo2_24_BS	Lipoteichoic acid  n24   linked  N acetyl D glucosamine C31036H54272N2400O25500P2400	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164889	lipo2_24_BS; lipo2_24_BS_c
+lipt_c	lipt	Lipoate C8H13O2S2	iYO844	InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958	lipt; lipt_c
+madg_e	madg	Alpha Methyl D glucoside C7H14O6	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:320061; CHEBI: http://identifiers.org/chebi/CHEBI:42974; InChI Key: https://identifiers.org/inchikey/HOVAGTYPODGVJG-ZFYZTMLRSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3582; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724960; SEED Compound: http://identifiers.org/seed.compound/cpd15584	madg; madg_e
+mbdg_e	mbdg	Beta Methylglucoside C7H14O6	iYO844; iCN718	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10816; SEED Compound: http://identifiers.org/seed.compound/cpd15585	mbdg; mbdg_e
+met_L_ala__L_c	met_L_ala__L	Met L ala L C8H16N2O3S	iYO844; iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8868; SEED Compound: http://identifiers.org/seed.compound/cpd11590	met_L_ala_L_c; met_L_ala__L; met__L_ala__L_c
+met_L_phe__L_c	met_L_phe__L	Met Phe C14H20N2O3S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74708; InChI Key: https://identifiers.org/inchikey/HGCNKOLVKRAVHD-RYUDHWBXSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19292; SEED Compound: http://identifiers.org/seed.compound/cpd15616	met_L_phe_L_c; met_L_phe__L
+metox__R_e	metox__R	L methionine R oxide C5H11NO3S	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8825; SEED Compound: http://identifiers.org/seed.compound/cpd11576	metox_R_e; metox__R
+metox_e	metox	L Methionine S oxide C5H11NO3S	iYO844	Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319	metox; metox_e
+mops_e	mops	MOPS C7H14NO4S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:39074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62524; SEED Compound: http://identifiers.org/seed.compound/cpd11575	mops; mops_e
+pglyp_BS_c	pglyp_BS	Phosphatidylglycerophosphate  B subtilis  C3736H7172O1300P200	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165072	pglyp_BS; pglyp_BS_c
+psetha_BS_c	psetha_BS	Phosphatidylethanolamine  B subtilis  C3636H7172N100O800P100	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165071	psetha_BS; psetha_BS_c
+pta_c	pta	Pentanoate	iYO844; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597	pta; pta_c
+ser_L_his__L_c	ser_L_his__L	Ser His C9H14N4O4	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73651; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21719; InChI Key: https://identifiers.org/inchikey/YZMPDHTZJJCGEI-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15625	ser_L_his_L_c; ser_L_his__L
+ser_L_met__L_c	ser_L_met__L	Ser Met C8H16N2O4S	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:74817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21723; InChI Key: https://identifiers.org/inchikey/PBUXMVYWOSKHMF-WDSKDSINSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15628	ser_L_met_L_c; ser_L_met__L
+srch_c	srch	Sirohydrochlorin C42H38N4O16	iYO844	KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426	srch; srch_c
+sula_e	sula	Sulfoacetate C2H2O5S	iYO844	InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878	sula; sula_e
+t12dg_BS_c	t12dg_BS	Triglucosyl 1 2 diacylglycerol C5236H9672O2000	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165194	t12dg_BS; t12dg_BS_c
+tcam_BS_c	tcam_BS	Minor teichoic acid  acetylgalactosamine glucose phosphate  n30  C420H750N30O420P30	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164918	tcam_BS; tcam_BS_c
+teich_45_BS_c	teich_45_BS	Teichuronic acid  GlcA  GalNac  45 repeating unit  C630H945N45O630P45	iYO844	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169210	teich_45_BS; teich_45_BS_c
+thr_L_gln__L_c	thr_L_gln__L	Thr Gln C9H17N3O5	iYO844	InChI Key: https://identifiers.org/inchikey/BWUHENPAEMNGQJ-ZDLURKLDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22060; SEED Compound: http://identifiers.org/seed.compound/cpd15635	thr_L_gln_L_c; thr_L_gln__L
+thr_L_leu__L_c	thr_L_leu__L	Thr Leu C10H20N2O4	iYO844	InChI Key: https://identifiers.org/inchikey/BQBCIBCLXBKYHW-CSMHCCOUSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74860; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22065; SEED Compound: http://identifiers.org/seed.compound/cpd15636	thr_L_leu_L_c; thr_L_leu__L
+thr_L_met__L_c	thr_L_met__L	Thr Met C9H18N2O4S	iYO844	InChI Key: https://identifiers.org/inchikey/APIDTRXFGYOLLH-VQVTYTSYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74861; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22066; SEED Compound: http://identifiers.org/seed.compound/cpd15637	thr_L_met_L_c; thr_L_met__L
+thr_L_thr__L_c	thr_L_thr__L	Thr Thr C8H16N2O5	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:73665; KEGG Drug: http://identifiers.org/kegg.drug/D06547; InChI Key: https://identifiers.org/inchikey/DSGIVWSDDRDJIO-ZXXMMSQZSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22068; SEED Compound: http://identifiers.org/seed.compound/cpd15639	thr_L_thr_L_c; thr_L_thr__L
+tmp_e	tmp	Trimetaphosphate P3O9	iYO844	CHEBI: http://identifiers.org/chebi/CHEBI:77120; InChI Key: https://identifiers.org/inchikey/IGWHDMPTQKSDTL-JXOAFFINSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87343	tmp; tmp_e
+ahandrostan_r	ahandrostan	3alpha-Hydroxy-5beta-androstan-17-one	iCHOv1; RECON1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995	ahandrostan; ahandrostan[r]; ahandrostan_r
+bdg2hc_c	bdg2hc	Cis-beta-D-Glucosyl-2-hydroxycinnamate	RECON1; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05839; CHEBI: http://identifiers.org/chebi/CHEBI:10487; CHEBI: http://identifiers.org/chebi/CHEBI:62223; CHEBI: http://identifiers.org/chebi/CHEBI:62251; InChI Key: https://identifiers.org/inchikey/GVRIYIMNJGULCZ-QLFWQTQQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60077; BioCyc: http://identifiers.org/biocyc/META:CPD-7417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3238; SEED Compound: http://identifiers.org/seed.compound/cpd03469	bdg2hc; bdg2hc[c]; bdg2hc_c
+estrones_r	estrones	Estrone 3-sulfate	Recon3D; RECON1; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533	estrones; estrones[r]; estrones_r
+galfucgalacglcgalgluside_hs_g	galfucgalacglcgalgluside_hs	Type IB glycolipid	RECON1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531	galfucgalacglcgalgluside_hs; galfucgalacglcgalgluside_hs[g]; galfucgalacglcgalgluside_hs_g
+prgnlones_r	prgnlones	Pregnenolone sulfate	iCHOv1; Recon3D; RECON1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704	prgnlones; prgnlones[r]; prgnlones_r
+alpha_hs_18_2_c	alpha_hs_18_2	Alpha hs 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147430	alpha_hs_18_2; alpha_hs_18_2_c
+pail34p_hs_18_2_18_2_c	pail34p_hs_18_2_18_2	Pail34p hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148405	pail34p_hs_18_2_18_2; pail34p_hs_18_2_18_2_c
+pail_hs_18_2_18_2_c	pail_hs_18_2_18_2	Pail hs 18 2 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147541	pail_hs_18_2_18_2; pail_hs_18_2_18_2_c
+dag_hs_18_1_20_4_c	dag_hs_18_1_20_4	Dag hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146138	dag_hs_18_1_20_4; dag_hs_18_1_20_4_c
+pail4p_hs_18_1_20_4_c	pail4p_hs_18_1_20_4	Pail4p hs 18 1 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147573	pail4p_hs_18_1_20_4; pail4p_hs_18_1_20_4_c
+lpchol_hs_18_1_c	lpchol_hs_18_1	Lysophosphatidylcholine (homo sapiens, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147137	lpchol_hs_18_1; lpchol_hs_18_1_c
+pail45p_hs_18_1_18_2_c	pail45p_hs_18_1_18_2	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146605	pail45p_hs_18_1_18_2; pail45p_hs_18_1_18_2_c
+dag_hs_18_1_18_2_c	dag_hs_18_1_18_2	Diacylglycerol (homo sapiens, C18:1, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145897	dag_hs_18_1_18_2; dag_hs_18_1_18_2_c
+pail345p_hs_18_1_18_2_c	pail345p_hs_18_1_18_2	Pail345p hs 18 1 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147554	pail345p_hs_18_1_18_2; pail345p_hs_18_1_18_2_c
+pchol_hs_18_1_18_2_c	pchol_hs_18_1_18_2	Phosphatidylcholine (homo sapiens, C18:1, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147269	pchol_hs_18_1_18_2; pchol_hs_18_1_18_2_c
+pe_hs_18_1_18_2_c	pe_hs_18_1_18_2	Phosphatidylethanolamine (homo sapiens, C18:1, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147592	pe_hs_18_1_18_2; pe_hs_18_1_18_2_c
+pail45p_hs_18_1_18_1_c	pail45p_hs_18_1_18_1	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:1, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146604	pail45p_hs_18_1_18_1; pail45p_hs_18_1_18_1_c
+pail4p_hs_18_1_18_1_c	pail4p_hs_18_1_18_1	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:1, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146436	pail4p_hs_18_1_18_1; pail4p_hs_18_1_18_1_c
+dag_hs_18_0_20_4_c	dag_hs_18_0_20_4	Diacylglycerol (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146144	dag_hs_18_0_20_4; dag_hs_18_0_20_4_c
+pail34p_hs_18_0_20_4_c	pail34p_hs_18_0_20_4	Pail34p hs 18 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148401	pail34p_hs_18_0_20_4; pail34p_hs_18_0_20_4_c
+pchol_hs_18_0_20_4_c	pchol_hs_18_0_20_4	Phosphatidylcholine (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147594	pchol_hs_18_0_20_4; pchol_hs_18_0_20_4_c
+pe_hs_18_0_20_4_c	pe_hs_18_0_20_4	Phosphatidylethanolamine (homo sapiens, C18:0, C20:4) cytosol	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148426	pe_hs_18_0_20_4; pe_hs_18_0_20_4_c
+alpha_hs_18_0_c	alpha_hs_18_0	Alpha hs 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146523	alpha_hs_18_0; alpha_hs_18_0_c
+pail34p_hs_18_0_18_2_c	pail34p_hs_18_0_18_2	Pail34p hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148400	pail34p_hs_18_0_18_2; pail34p_hs_18_0_18_2_c
+pe_hs_18_0_18_2_c	pe_hs_18_0_18_2	Pe hs 18 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148412	pe_hs_18_0_18_2; pe_hs_18_0_18_2_c
+dag_hs_18_0_18_1_c	dag_hs_18_0_18_1	Dag hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146136	dag_hs_18_0_18_1; dag_hs_18_0_18_1_c
+pail34p_hs_18_0_18_1_c	pail34p_hs_18_0_18_1	Pail34p hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148399	pail34p_hs_18_0_18_1; pail34p_hs_18_0_18_1_c
+pa_hs_18_0_18_1_c	pa_hs_18_0_18_1	Pa hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147253	pa_hs_18_0_18_1; pa_hs_18_0_18_1_c
+pchol_hs_18_0_18_1_c	pchol_hs_18_0_18_1	Pchol hs 18 0 18 1[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147582	pchol_hs_18_0_18_1; pchol_hs_18_0_18_1_c
+pail345p_hs_18_0_18_0_c	pail345p_hs_18_0_18_0	Pail345p hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147549	pail345p_hs_18_0_18_0; pail345p_hs_18_0_18_0_c
+pail4p_hs_18_0_18_0_c	pail4p_hs_18_0_18_0	Pail4p hs 18 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147570	pail4p_hs_18_0_18_0; pail4p_hs_18_0_18_0_c
+dag_hs_16_0_20_4_c	dag_hs_16_0_20_4	Dag hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146134	dag_hs_16_0_20_4; dag_hs_16_0_20_4_c
+pail45p_hs_16_0_20_4_c	pail45p_hs_16_0_20_4	Pail45p hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147560	pail45p_hs_16_0_20_4; pail45p_hs_16_0_20_4_c
+cdpdag_hs_16_0_20_4_c	cdpdag_hs_16_0_20_4	Cdpdag hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148144	cdpdag_hs_16_0_20_4; cdpdag_hs_16_0_20_4_c
+lpchol_hs_16_0_c	lpchol_hs_16_0	Lysophosphatidylcholine (homo sapiens, C16:0) cytosol	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146409	lpchol_hs_16_0; lpchol_hs_16_0_c
+pe_hs_16_0_20_4_c	pe_hs_16_0_20_4	Pe hs 16 0 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148409	pe_hs_16_0_20_4; pe_hs_16_0_20_4_c
+dag_hs_16_0_18_2_c	dag_hs_16_0_18_2	Diacylglycerol (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145895	dag_hs_16_0_18_2; dag_hs_16_0_18_2_c
+pail34p_hs_16_0_18_2_c	pail34p_hs_16_0_18_2	Pail34p hs 16 0 18 2[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148396	pail34p_hs_16_0_18_2; pail34p_hs_16_0_18_2_c
+pail4p_hs_16_0_18_2_c	pail4p_hs_16_0_18_2	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C18:2)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146435	pail4p_hs_16_0_18_2; pail4p_hs_16_0_18_2_c
+pe_hs_16_0_18_2_c	pe_hs_16_0_18_2	Phosphatidylethanolamine (homo sapiens, C16:0, C18:2)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147590	pe_hs_16_0_18_2; pe_hs_16_0_18_2_c
+pail4p_hs_16_0_18_1_c	pail4p_hs_16_0_18_1	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146434	pail4p_hs_16_0_18_1; pail4p_hs_16_0_18_1_c
+pail_hs_16_0_18_1_c	pail_hs_16_0_18_1	Phosphatidylinositol (homo sapiens, C16:0, C18:1)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147260	pail_hs_16_0_18_1; pail_hs_16_0_18_1_c
+cdpdag_hs_16_0_18_1_c	cdpdag_hs_16_0_18_1	CDP diacylglycerol (homo sapiens, C16:0, C18:1)	iAB_RBC_283; iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148142	cdpdag_hs_16_0_18_1; cdpdag_hs_16_0_18_1_c
+pchol_hs_16_0_18_1_c	pchol_hs_16_0_18_1	Phosphatidylcholine (homo sapiens, C16:0, C18:1) cytosol	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147275	pchol_hs_16_0_18_1; pchol_hs_16_0_18_1_c
+txb2_c	txb2	Thromboxane B2 cytosol	iAT_PLT_636; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148517	txb2; txb2[c]; txb2_c
+pail45p_hs_20_4_20_4_c	pail45p_hs_20_4_20_4	Pail45p hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147567	pail45p_hs_20_4_20_4; pail45p_hs_20_4_20_4_c
+pail34p_hs_20_4_20_4_c	pail34p_hs_20_4_20_4	Pail34p hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148407	pail34p_hs_20_4_20_4; pail34p_hs_20_4_20_4_c
+pail4p_hs_20_4_20_4_c	pail4p_hs_20_4_20_4	Pail4p hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147576	pail4p_hs_20_4_20_4; pail4p_hs_20_4_20_4_c
+cdpdag_hs_20_4_20_4_c	cdpdag_hs_20_4_20_4	Cdpdag hs 20 4 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148153	cdpdag_hs_20_4_20_4; cdpdag_hs_20_4_20_4_c
+lpchol_hs_20_4_c	lpchol_hs_20_4	Lpchol hs 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148330	lpchol_hs_20_4; lpchol_hs_20_4_c
+pail45p_hs_18_2_20_4_c	pail45p_hs_18_2_20_4	Pail45p hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147566	pail45p_hs_18_2_20_4; pail45p_hs_18_2_20_4_c
+pchol_hs_18_2_20_4_c	pchol_hs_18_2_20_4	Pchol hs 18 2 20 4[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147586	pchol_hs_18_2_20_4; pchol_hs_18_2_20_4_c
+ps_hs_16_0_18_0_c	ps_hs_16_0_18_0	Ps hs 16 0 18 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148479	ps_hs_16_0_18_0; ps_hs_16_0_18_0_c
+pail345p_hs_16_0_16_0_c	pail345p_hs_16_0_16_0	Pail345p hs 16 0 16 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147544	pail345p_hs_16_0_16_0; pail345p_hs_16_0_16_0_c
+pail34p_hs_16_0_16_0_c	pail34p_hs_16_0_16_0	Pail34p hs 16 0 16 0[c]	iAT_PLT_636	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148393	pail34p_hs_16_0_16_0; pail34p_hs_16_0_16_0_c
+pail4p_hs_16_0_16_0_c	pail4p_hs_16_0_16_0	1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C16:0)	iAT_PLT_636; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146433	pail4p_hs_16_0_16_0; pail4p_hs_16_0_16_0_c
+bandmt_c	bandmt	Band membrane protein (methylated, universal, erythrocyte -> 2.1,3,4.1)	Recon3D; iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148098	bandmt; bandmt[c]; bandmt_c
+cdpdag_hs_18_2_18_1_c	cdpdag_hs_18_2_18_1	CDP diacylglycerol (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148133	cdpdag_hs_18_2_18_1; cdpdag_hs_18_2_18_1_c
+dag_hs_18_2_18_1_c	dag_hs_18_2_18_1	Diacylglycerol (homo sapiens, C18:2, C18:1)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146269	dag_hs_18_2_18_1; dag_hs_18_2_18_1_c
+pail45p_hs_18_2_16_0_c	pail45p_hs_18_2_16_0	Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147599	pail45p_hs_18_2_16_0; pail45p_hs_18_2_16_0_c
+pchol_hs_18_2_16_0_c	pchol_hs_18_2_16_0	Phosphatidylcholine (homo sapiens, C18:2, C16:0)	iAB_RBC_283	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147595	pchol_hs_18_2_16_0; pchol_hs_18_2_16_0_c
+3moxtyr_e	3moxtyr	3-Methoxytyramine	iAB_RBC_283; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05587; CHEBI: http://identifiers.org/chebi/CHEBI:1582; InChI Key: https://identifiers.org/inchikey/DIVQKHQLANKJQO-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06022; BioCyc: http://identifiers.org/biocyc/META:CPD-7650; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3848; SEED Compound: http://identifiers.org/seed.compound/cpd03316	3moxtyr; 3moxtyr[e]; 3moxtyr_e
+15HPET_n	15HPET	15-Hydroperoxyeicosatetraenoic acid	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620	15HPET; 15HPET[n]
+1a25dhvitd3_n	1a25dhvitd3	1-alpha,25-Dihydroxyvitamin D3	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599	1a25dhvitd3; 1a25dhvitd3[n]
+2hog_m	2hog	2-Hydroxyglutarate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02630; CHEBI: http://identifiers.org/chebi/CHEBI:11596; CHEBI: http://identifiers.org/chebi/CHEBI:1160; CHEBI: http://identifiers.org/chebi/CHEBI:132941; CHEBI: http://identifiers.org/chebi/CHEBI:17084; CHEBI: http://identifiers.org/chebi/CHEBI:36149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59655; InChI Key: https://identifiers.org/inchikey/HWXBTNAVRSUOJR-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050483; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXYGLUTARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1210; SEED Compound: http://identifiers.org/seed.compound/cpd01709; SEED Compound: http://identifiers.org/seed.compound/cpd21873	2hog; 2hog[m]
+34hpp_e	34hpp	3-(4-Hydroxyphenyl)pyruvate	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868	34hpp; 34hpp[e]; 34hpp_e
+3bcrn_c	3bcrn	3-hydroxy butyryl carnitine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:72995; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163668; InChI Key: https://identifiers.org/inchikey/UEFRDQSMQXDWTO-UHFFFAOYSA-N	3bcrn; 3bcrn[c]; 3bcrn_c
+3hexdcoa_c	3hexdcoa	3-hydroxyhexadecanoylcoa	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163183	3hexdcoa; 3hexdcoa[c]; 3hexdcoa_c
+3hpp_m	3hpp	3-Hydroxypropanoate	iCHOv1; iCHOv1_DG44; Recon3D	InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745	3hpp; 3hpp[m]; 3hpp_m
+3m4hpga_m	3m4hpga	3-Methoxy-4-hydroxyphenylglycolaldehyde	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162904	3m4hpga; 3m4hpga[m]
+3mox4hoxm_m	3mox4hoxm	3-Methoxy-4-hydroxymandelate	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196	3mox4hoxm; 3mox4hoxm[m]
+3ohodcoa_l	3ohodcoa	3-Oxooctadecanoyl-CoA	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935	3ohodcoa; 3ohodcoa[l]
+3tdcrn_e	3tdcrn	3-hydroxy-tetradecanoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:73063; InChI Key: https://identifiers.org/inchikey/GFAZJTUXMHGTOC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61640; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150929	3tdcrn; 3tdcrn[e]; 3tdcrn_e
+4ppcys_m	4ppcys	N-((R)-4-Phosphopantothenoyl)-L-cysteine	iLB1027_lipid; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-196834; KEGG Compound: http://identifiers.org/kegg.compound/C04352; CHEBI: http://identifiers.org/chebi/CHEBI:10987; CHEBI: http://identifiers.org/chebi/CHEBI:12438; CHEBI: http://identifiers.org/chebi/CHEBI:15769; CHEBI: http://identifiers.org/chebi/CHEBI:21461; CHEBI: http://identifiers.org/chebi/CHEBI:328; CHEBI: http://identifiers.org/chebi/CHEBI:57507; CHEBI: http://identifiers.org/chebi/CHEBI:59458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01117; BioCyc: http://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM483; InChI Key: https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02666	4ppcys; 4ppcys[m]; 4ppcys_m
+5adtststerone_m	5adtststerone	5alpha-Dihydrotestosterone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520	5adtststerone; 5adtststerone[m]
+C01747_g	C01747	Psychosine(1+); Galactosylsphingosine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889	C01747; C01747[g]
+C02528_c	C02528	Chenodeoxycholate	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663	C02528; C02528[c]; C02528_c
+C02528_r	C02528	Chenodeoxycholate	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663	C02528; C02528[r]; C02528_r
+C02528_x	C02528	Chenodeoxycholate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663	C02528; C02528[x]
+C03577_x	C03577	20-hydroxy-leukotriene E4(1-)	iCHOv1	InChI Key: https://identifiers.org/inchikey/BJRMBXPQAMDCMG-CMJQBAFXSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C03577; CHEBI: http://identifiers.org/chebi/CHEBI:11660; CHEBI: http://identifiers.org/chebi/CHEBI:1291; CHEBI: http://identifiers.org/chebi/CHEBI:19798; CHEBI: http://identifiers.org/chebi/CHEBI:28700; CHEBI: http://identifiers.org/chebi/CHEBI:58584; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12639; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020062; BioCyc: http://identifiers.org/biocyc/META:20-HYDROXY-LEUKOTRIENE-E4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3823; SEED Compound: http://identifiers.org/seed.compound/cpd02247	C03577; C03577[x]
+C03958_e	C03958	Thyrotropin releasing hormone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03958; CHEBI: http://identifiers.org/chebi/CHEBI:35940; CHEBI: http://identifiers.org/chebi/CHEBI:8584; CHEBI: http://identifiers.org/chebi/CHEBI:9585; KEGG Drug: http://identifiers.org/kegg.drug/D00176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60080; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21371; InChI Key: https://identifiers.org/inchikey/XNSAINXGIQZQOO-SRVKXCTJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02457	C03958; C03958[e]
+C04308_c	C04308	Phosphatidyl-N-dimethylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514	C04308; C04308[c]
+C04308_r	C04308	Phosphatidyl-N-dimethylethanolamine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514	C04308; C04308[r]
+C04805_m	C04805	5(S)-HETE	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918	C04805; C04805[m]
+C04849_c	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[c]
+C04849_r	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[r]
+C04849_x	C04849	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946	C04849; C04849[x]
+C06199_g	C06199	Hordenine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707	C06199; C06199[g]
+C06314_c	C06314	Lipoxin A4(1-)	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755	C06314; C06314[c]
+C06314_r	C06314	Lipoxin A4(1-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755	C06314; C06314[r]
+C06314_x	C06314	Lipoxin A4(1-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755	C06314; C06314[x]
+C07486_c	C07486	Nordazepam	iCHOv1	InChI Key: https://identifiers.org/inchikey/AKPLHCDWDRPJGD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C07486; CHEBI: http://identifiers.org/chebi/CHEBI:111762; CHEBI: http://identifiers.org/chebi/CHEBI:7624; KEGG Drug: http://identifiers.org/kegg.drug/D08283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64920; SEED Compound: http://identifiers.org/seed.compound/cpd04658	C07486; C07486[c]
+C08276_c	C08276	3-(methylthio)propionate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191	C08276; C08276[c]
+C11821_c	C11821	5-Hydroxyisourate	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625	C11821; C11821[c]
+C11821_x	C11821	5-Hydroxyisourate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625	C11821; C11821[x]
+C13856_g	C13856	2-Arachidonoylglycerol	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673	C13856; C13856[g]
+CE0074_e	CE0074	Alloxan	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828	CE0074; CE0074[e]; CE0074_e
+CE0233_c	CE0233	5beta-cholestane-3alpha,7alpha,27-triol	iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60138; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151435	CE0233; CE0233[c]; CE0233_c
+CE0347_c	CE0347	12-hydroxyeicosatetraenoate	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888	CE0347; CE0347[c]
+CE0347_r	CE0347	12-hydroxyeicosatetraenoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888	CE0347; CE0347[r]
+CE0955_r	CE0955	6-oxo-prostaglandin F1alpha	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550	CE0955; CE0955[r]
+CE1102_c	CE1102	Cis-(3S)-hydroxytetradec-7-enoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62244; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167439	CE1102; CE1102[c]
+CE1297_c	CE1297	8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395	CE1297; CE1297[c]
+CE1589_c	CE1589	Deoxycholoyl-CoA	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228	CE1589; CE1589[c]
+CE1589_r	CE1589	Deoxycholoyl-CoA	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228	CE1589; CE1589[r]
+CE1589_x	CE1589	Deoxycholoyl-CoA	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228	CE1589; CE1589[x]
+CE1918_c	CE1918	5-hydroxytryptophol	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:89825; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01855; InChI Key: https://identifiers.org/inchikey/KQROHCSYOGBQGJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-11671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8173; SEED Compound: http://identifiers.org/seed.compound/cpd23049	CE1918; CE1918[c]; CE1918_c
+CE1925_r	CE1925	3'-carboxy-alpha-chromanol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170	CE1925; CE1925[r]
+CE1926_r	CE1926	Gama-carboxyethyl-hydroxychroman	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392	CE1926; CE1926[r]
+CE1940_c	CE1940	Spermidine monoaldehyde 2	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715	CE1940; CE1940[c]
+CE1940_x	CE1940	Spermidine monoaldehyde 2	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715	CE1940; CE1940[x]
+CE1943_c	CE1943	Spermidine dialdehyde	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776	CE1943; CE1943[c]
+CE1943_x	CE1943	Spermidine dialdehyde	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776	CE1943; CE1943[x]
+CE1944_c	CE1944	1-pyrrolinium	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C15668; CHEBI: http://identifiers.org/chebi/CHEBI:19092; CHEBI: http://identifiers.org/chebi/CHEBI:36781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60246; BioCyc: http://identifiers.org/biocyc/META:CPD-6124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1880; InChI Key: https://identifiers.org/inchikey/ZVJHJDDKYZXRJI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11311	CE1944; CE1944[c]; CE1944_c
+CE2011_l	CE2011	Hypothiocyanite	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N	CE2011; CE2011[l]
+CE2011_m	CE2011	Hypothiocyanite	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N	CE2011; CE2011[m]
+CE2020_m	CE2020	N-arachidonoylglycinate	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:58961; CHEBI: http://identifiers.org/chebi/CHEBI:59002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62617; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63653; InChI Key: https://identifiers.org/inchikey/YLEARPUNMCCKMP-DOFZRALJSA-M	CE2020; CE2020[m]
+CE2047_c	CE2047	9,10-hydroxyoctadec-12(Z)-enoate	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525	CE2047; CE2047[c]
+CE2047_r	CE2047	9,10-hydroxyoctadec-12(Z)-enoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525	CE2047; CE2047[r]
+CE2049_c	CE2049	12,13-hydroxyoctadec-9(Z)-enoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104	CE2049; CE2049[c]
+CE2049_r	CE2049	12,13-hydroxyoctadec-9(Z)-enoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104	CE2049; CE2049[r]
+CE2056_c	CE2056	20-dihydroxyleukotriene B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133437; CHEBI: http://identifiers.org/chebi/CHEBI:134516; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12635; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35484; InChI Key: https://identifiers.org/inchikey/ZZSBUQYGAPWEOJ-VFLUTPEKSA-M	CE2056; CE2056[c]
+CE2056_r	CE2056	20-dihydroxyleukotriene B4	iCHOv1; iCHOv1_DG44; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133437; CHEBI: http://identifiers.org/chebi/CHEBI:134516; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12635; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35484; InChI Key: https://identifiers.org/inchikey/ZZSBUQYGAPWEOJ-VFLUTPEKSA-M	CE2056; CE2056[r]; CE2056_r
+CE2072_c	CE2072	Putreanine	iCHOv1	InChI Key: https://identifiers.org/inchikey/BTSHXVLJDRJCMM-UHFFFAOYSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:89478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06078; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95678	CE2072; CE2072[c]
+CE2095_c	CE2095	3-hydroxykynurenine-O-beta-D-glucoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163184	CE2095; CE2095[c]
+CE2183_c	CE2183	2-hydroxy-3-methoxy-17beta-estradiol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165923	CE2183; CE2183[c]
+CE2203_c	CE2203	25-hydroxyvitamin D3-26,23-lactol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60127; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150729	CE2203; CE2203[c]
+CE2209_c	CE2209	5alpha-androstane-3alpha,17beta-diol	iCHOv1; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C03852; InChI Key: https://identifiers.org/inchikey/CBMYJHIOYJEBSB-JBDJBKRMSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:13831; CHEBI: http://identifiers.org/chebi/CHEBI:18011; CHEBI: http://identifiers.org/chebi/CHEBI:2711; CHEBI: http://identifiers.org/chebi/CHEBI:36713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60437; LipidMaps: http://identifiers.org/lipidmaps/LMST02020052; BioCyc: http://identifiers.org/biocyc/META:ANDROSTAN-3-ALPHA17-BETA-DIOL; BioCyc: http://identifiers.org/biocyc/META:CPD-13179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722768; SEED Compound: http://identifiers.org/seed.compound/cpd02403; SEED Compound: http://identifiers.org/seed.compound/cpd23769	CE2209; CE2209[c]
+CE2245_c	CE2245	Trans-tetracos-2-enoyl-CoA	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165192	CE2245; CE2245[c]
+CE2248_c	CE2248	3-hydroxyoctadecanoyl-CoA(4-)	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936	CE2248; CE2248[c]
+CE2248_r	CE2248	3-hydroxyoctadecanoyl-CoA(4-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936	CE2248; CE2248[r]
+CE2250_e	CE2250	3-oxodocosanoyl-CoA(4-)	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630	CE2250; CE2250[e]; CE2250_e
+CE2313_r	CE2313	4,4-dimethylcholesta-8(9),14-dien-3beta-ol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166287	CE2313; CE2313[r]
+CE2345_m	CE2345	7alpha-hydroxy-3-oxo-4-cholestenoic acid anion	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164390	CE2345; CE2345[m]
+CE2414_c	CE2414	(3S,7R,11R)-phytanate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165293	CE2414; CE2414[c]
+CE2422_c	CE2422	3-oxo-cis,cis-7,10-hexadecadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235	CE2422; CE2422[c]
+CE2446_x	CE2446	6E-12-epi-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164381	CE2446; CE2446[x]
+CE2565_n	CE2565	15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142738; CHEBI: http://identifiers.org/chebi/CHEBI:63989; CHEBI: http://identifiers.org/chebi/CHEBI:78837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62294; InChI Key: https://identifiers.org/inchikey/JSFATNQSLKRBCI-UDQWCNDOSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060030; BioCyc: http://identifiers.org/biocyc/META:CPD66-52; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33399	CE2565; CE2565[n]
+CE2566_c	CE2566	5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637	CE2566; CE2566[c]
+CE2566_r	CE2566	5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637	CE2566; CE2566[r]
+CE2566_x	CE2566	5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637	CE2566; CE2566[x]
+CE2567_n	CE2567	5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458	CE2567; CE2567[n]
+CE2751_c	CE2751	Dynorphin A (1-5)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164752	CE2751; CE2751[c]
+CE2754_r	CE2754	3,3',5' - triiodothyronine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690	CE2754; CE2754[r]
+CE2858_c	CE2858	Dynorphin A 1-8	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12933; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51736	CE2858; CE2858[c]
+CE2862_m	CE2862	Neurotensin 1-10; Pglu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165013	CE2862; CE2862[m]
+CE2866_c	CE2866	3,3'-diiodo-L-thyronine	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176486; CHEBI: http://identifiers.org/chebi/CHEBI:35429; CHEBI: http://identifiers.org/chebi/CHEBI:35430; CHEBI: http://identifiers.org/chebi/CHEBI:45695; CHEBI: http://identifiers.org/chebi/CHEBI:45698; InChI Key: https://identifiers.org/inchikey/CPCJBZABTUOGNM-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05869; BioCyc: http://identifiers.org/biocyc/META:CPD-11395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1986; SEED Compound: http://identifiers.org/seed.compound/cpd22927	CE2866; CE2866[c]; CE2866_c
+CE2866_r	CE2866	3,3'-diiodo-L-thyronine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176486; CHEBI: http://identifiers.org/chebi/CHEBI:35429; CHEBI: http://identifiers.org/chebi/CHEBI:35430; CHEBI: http://identifiers.org/chebi/CHEBI:45695; CHEBI: http://identifiers.org/chebi/CHEBI:45698; InChI Key: https://identifiers.org/inchikey/CPCJBZABTUOGNM-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05869; BioCyc: http://identifiers.org/biocyc/META:CPD-11395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1986; SEED Compound: http://identifiers.org/seed.compound/cpd22927	CE2866; CE2866[r]
+CE2870_c	CE2870	3,3'-diiodo-L-thyronine 4'-O-sulfate	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164192	CE2870; CE2870[c]; CE2870_c
+CE2872_r	CE2872	3',5'-diiodo-L-thyronine	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62348; InChI Key: https://identifiers.org/inchikey/LROTZSUGDZPWDN-ZDUSSCGKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13008; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9935; SEED Compound: http://identifiers.org/seed.compound/cpd23693	CE2872; CE2872[r]
+CE2878_r	CE2878	3,3',5'-triiodo-L-thyronine-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166073	CE2878; CE2878[r]
+CE2879_r	CE2879	3,5,3'-triiodo-L-thyronine-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166093	CE2879; CE2879[r]
+CE2881_r	CE2881	3,5,3',5'-tetraiodothyroacetate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166091	CE2881; CE2881[r]
+CE2887_r	CE2887	3,5,3'-triiodothyroacetate-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166095	CE2887; CE2887[r]
+CE2888_r	CE2888	3',5'-diiodothyroacetate-beta-D-glucuronoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166037	CE2888; CE2888[r]
+CE2915_c	CE2915	Beta-casomorphin	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163311	CE2915; CE2915[c]
+CE2916_e	CE2916	Neocasomorphin	iCHOv1; iCHOv1_DG44; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60164; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158695	CE2916; CE2916[e]; CE2916_e
+CE2917_c	CE2917	Apelin-13	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15855; CHEBI: http://identifiers.org/chebi/CHEBI:80131; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42305; SEED Compound: http://identifiers.org/seed.compound/cpd14586	CE2917; CE2917[c]
+CE2963_c	CE2963	5,6-epoxy-13-cis-retinoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62411; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62412; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164331	CE2963; CE2963[c]
+CE3038_m	CE3038	3beta,7alpha-dihydroxy-5-cholestenoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C17335; CHEBI: http://identifiers.org/chebi/CHEBI:81015; InChI Key: https://identifiers.org/inchikey/GYJSAWZGYQXRBS-GRJZKGIBSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6853; SEED Compound: http://identifiers.org/seed.compound/cpd17477	CE3038; CE3038[m]
+CE3087_c	CE3087	Beta-carboline	iCHOv1	InChI Key: https://identifiers.org/inchikey/AIFRHYZBTHREPW-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C20157; CHEBI: http://identifiers.org/chebi/CHEBI:109895; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12897; BioCyc: http://identifiers.org/biocyc/META:CPD-15304; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43781; SEED Compound: http://identifiers.org/seed.compound/cpd21390	CE3087; CE3087[c]
+CE3136_c	CE3136	9-cis-4-oxo-13,14-dihydro-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166718	CE3136; CE3136[c]
+CE4633_n	CE4633	Hypochlorous acid	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586	CE4633; CE4633[n]
+CE4722_c	CE4722	Beta-casomorphin (1-6)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60168; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152651	CE4722; CE4722[c]
+CE4724_c	CE4724	Apelin (1-12)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152293	CE4724; CE4724[c]
+CE4753_c	CE4753	Dynorphin B (10-13)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12936; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51740	CE4753; CE4753[c]
+CE4816_c	CE4816	2-trans-9,12,15,18,21-all-cis-tetracosahexaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164161	CE4816; CE4816[c]
+CE4820_c	CE4820	3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164259	CE4820; CE4820[c]
+CE4831_c	CE4831	3(S)-hydroxy-docosa-7,10,13,16-all-cis-tetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60212; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164188	CE4831; CE4831[c]
+CE4833_c	CE4833	3-oxo-docosa-7,10,13,16-all-cis-tetraenoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60206; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164263	CE4833; CE4833[c]
+CE4845_c	CE4845	3-oxo-docosa-cis,cis,cis-10,13,16-trienoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164264	CE4845; CE4845[c]
+CE4848_c	CE4848	3(S)-hydroxy-docosa-10,13,16,19-all-cis-tetraenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60210; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150759	CE4848; CE4848[c]
+CE4851_c	CE4851	3-oxo-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164265	CE4851; CE4851[c]
+CE4852_c	CE4852	Trans,cis,cis,cis,cis-2,10,13,16,19-docosapentaenoyl-CoA	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161731	CE4852; CE4852[c]
+CE4874_m	CE4874	5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163692	CE4874; CE4874[m]
+CE4876_c	CE4876	Delta12-Prostaglandin J2	Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547	CE4876; CE4876[c]
+CE4876_r	CE4876	Delta12-Prostaglandin J2	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547	CE4876; CE4876[r]; CE4876_r
+CE4881_n	CE4881	Nitryl chloride	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976	CE4881; CE4881[n]
+CE4888_c	CE4888	Dopaminochrome	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163363	CE4888; CE4888[c]
+CE4888_x	CE4888	Dopaminochrome	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163363	CE4888; CE4888[x]
+CE4898_c	CE4898	13'-carboxy-gama-tocopherol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164055	CE4898; CE4898[c]
+CE4898_r	CE4898	13'-carboxy-gama-tocopherol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164055	CE4898; CE4898[r]
+CE4987_c	CE4987	10,11-dihydro-leukotriene B4	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133324; CHEBI: http://identifiers.org/chebi/CHEBI:134444; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12504; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33031; InChI Key: https://identifiers.org/inchikey/NKUPFHTVILUPKF-GWURPDJQSA-M	CE4987; CE4987[c]
+CE5016_c	CE5016	13,14-dihydroxy-retinol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165531	CE5016; CE5016[c]
+CE5021_c	CE5021	Alpha-tocopheryl hydroquinone	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166990	CE5021; CE5021[c]
+CE5022_c	CE5022	Alpha-tocopheryl quinone	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164520	CE5022; CE5022[c]
+CE5138_c	CE5138	12-oxo-20-hydroxy-leukotriene B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133346; CHEBI: http://identifiers.org/chebi/CHEBI:134456; InChI Key: https://identifiers.org/inchikey/CZWPUWRHQBAXJS-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12552; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33278	CE5138; CE5138[c]
+CE5138_r	CE5138	12-oxo-20-hydroxy-leukotriene B4	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:133346; CHEBI: http://identifiers.org/chebi/CHEBI:134456; InChI Key: https://identifiers.org/inchikey/CZWPUWRHQBAXJS-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12552; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33278	CE5138; CE5138[r]
+CE5151_c	CE5151	11-cis-eicosenoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344	CE5151; CE5151[c]; CE5151_c
+CE5151_r	CE5151	11-cis-eicosenoyl-CoA	Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344	CE5151; CE5151[r]
+CE5152_c	CE5152	3-oxo-13cis-docosenoyl-CoA	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189	CE5152; CE5152[c]; CE5152_c
+CE5152_r	CE5152	3-oxo-13cis-docosenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189	CE5152; CE5152[r]
+CE5154_c	CE5154	Trans,cis-2,13-docosadienoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589	CE5154; CE5154[c]; CE5154_c
+CE5154_r	CE5154	Trans,cis-2,13-docosadienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589	CE5154; CE5154[r]
+CE5162_c	CE5162	Trans,cis-2,9-octadecadienoyl-CoA	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163591	CE5162; CE5162[c]; CE5162_c
+CE5162_r	CE5162	Trans,cis-2,9-octadecadienoyl-CoA	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163591	CE5162; CE5162[r]; CE5162_r
+CE5179_c	CE5179	6,7-dihydro-5-oxo-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163695	CE5179; CE5179[c]
+CE5179_r	CE5179	6,7-dihydro-5-oxo-leukotriene B4	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163695	CE5179; CE5179[r]
+CE5240_m	CE5240	2-hydroxyestrone-4-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159	CE5240; CE5240[m]
+CE5242_c	CE5242	2-hydroxyestrone-1-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158	CE5242; CE5242[c]
+CE5242_r	CE5242	2-hydroxyestrone-1-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158	CE5242; CE5242[r]
+CE5242_x	CE5242	2-hydroxyestrone-1-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158	CE5242; CE5242[x]
+CE5243_m	CE5243	4-hydroxy-17beta-estradiol-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160	CE5243; CE5243[m]
+CE5244_c	CE5244	4-hydroxyestrone-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530	CE5244; CE5244[c]
+CE5244_r	CE5244	4-hydroxyestrone-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530	CE5244; CE5244[r]
+CE5244_x	CE5244	4-hydroxyestrone-2-S-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530	CE5244; CE5244[x]
+CE5250_c	CE5250	17beta-estradiol-2,3-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261	CE5250; CE5250[c]
+CE5250_r	CE5250	17beta-estradiol-2,3-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261	CE5250; CE5250[r]
+CE5250_x	CE5250	17beta-estradiol-2,3-quinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261	CE5250; CE5250[x]
+CE5331_c	CE5331	3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899	CE5331; CE5331[c]
+CE5331_x	CE5331	3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899	CE5331; CE5331[x]
+CE5337_m	CE5337	3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903	CE5337; CE5337[m]
+CE5345_c	CE5345	3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898	CE5345; CE5345[c]
+CE5345_x	CE5345	3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898	CE5345; CE5345[x]
+CE5348_m	CE5348	5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805	CE5348; CE5348[m]
+CE5456_c	CE5456	(R)-2-hydroxy-4-methylpentanoate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03264; CHEBI: http://identifiers.org/chebi/CHEBI:55534; CHEBI: http://identifiers.org/chebi/CHEBI:55535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00624; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050402; InChI Key: https://identifiers.org/inchikey/LVRFTAZAXQPQHI-RXMQYKEDSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-17492; BioCyc: http://identifiers.org/biocyc/META:CPD-17912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30866; SEED Compound: http://identifiers.org/seed.compound/cpd02084	CE5456; CE5456[c]
+CE5542_c	CE5542	Noradrenochrome o-semiquinone	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64901	CE5542; CE5542[c]
+CE5544_c	CE5544	5-S-glutathionyl-dopachrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164350	CE5544; CE5544[c]
+CE5544_x	CE5544	5-S-glutathionyl-dopachrome hydroquinone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164350	CE5544; CE5544[x]
+CE5545_c	CE5545	5-S-glutathionyl-aminochrome reduced	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151428	CE5545; CE5545[c]
+CE5545_x	CE5545	5-S-glutathionyl-aminochrome reduced	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151428	CE5545; CE5545[x]
+CE5594_c	CE5594	9,13-cis-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118676	CE5594; CE5594[c]
+CE5629_c	CE5629	1,2-dehydrosalsolinol	iCHOv1; Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32113	CE5629; CE5629[c]
+CE5653_c	CE5653	4-oxo-9-cis-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163202	CE5653; CE5653[c]
+CE5653_r	CE5653	4-oxo-9-cis-retinoate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163202	CE5653; CE5653[r]
+CE5654_c	CE5654	4-oxo-13-cis-retinoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37697	CE5654; CE5654[c]
+CE5654_r	CE5654	4-oxo-13-cis-retinoate	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37697	CE5654; CE5654[r]
+CE5662_c	CE5662	13,14-dihydro-15-oxo-lipoxin A4	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142690; CHEBI: http://identifiers.org/chebi/CHEBI:63993; CHEBI: http://identifiers.org/chebi/CHEBI:78325; InChI Key: https://identifiers.org/inchikey/FPRPRBFSKMFXRV-JWVNNVTNSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62291; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040008; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33334	CE5662; CE5662[c]
+CE5727_c	CE5727	Prostaglandin PGE2 3-glyceryl ester	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168924	CE5727; CE5727[c]
+CE5730_c	CE5730	Prostaglandin PGB2 glyceryl ester	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168923	CE5730; CE5730[c]
+CE5776_c	CE5776	Iso-A2E(11'-cis)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168013	CE5776; CE5776[c]
+CE5786_c	CE5786	Kinetensin; Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162968	CE5786; CE5786[c]
+CE5795_l	CE5795	Neuromedin B (1-3)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64493	CE5795; CE5795[l]
+CE5796_l	CE5796	Neuromedin B (4-10)	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64494	CE5796; CE5796[l]
+CE5837_c	CE5837	7,8-epoxy-8alpha-hydroperoxytocopherone	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166652	CE5837; CE5837[c]
+CE5853_r	CE5853	Alpha-CEHC-glucuronide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366	CE5853; CE5853[r]
+CE5854_l	CE5854	Gama-CEHC-glucuronide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393	CE5854; CE5854[l]
+CE5868_c	CE5868	N-acetyl-seryl-aspartate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725868	CE5868; CE5868[c]
+CE5944_m	CE5944	10,11-dihydro-12-oxo-LTB4	Recon3D; iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026	CE5944; CE5944[m]
+CE5966_c	CE5966	3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506	CE5966; CE5966[c]
+CE5966_x	CE5966	3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506	CE5966; CE5966[x]
+CE5967_c	CE5967	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894	CE5967; CE5967[c]
+CE5967_x	CE5967	3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894	CE5967; CE5967[x]
+CE5969_m	CE5969	10,11-dihydro-LTB4-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793	CE5969; CE5969[m]
+CE5970_m	CE5970	5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163206	CE5970; CE5970[m]
+CE5971_m	CE5971	3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897	CE5971; CE5971[m]
+CE6183_c	CE6183	18,20-dioxo-20-CoA-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740	CE6183; CE6183[c]
+CE6183_x	CE6183	18,20-dioxo-20-CoA-leukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740	CE6183; CE6183[x]
+CE6184_m	CE6184	18-CoA-18-oxo-dinorleukotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750	CE6184; CE6184[m]
+CE6187_m	CE6187	20-CoA-20-oxo-18R-hydroxyleucotriene B4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480	CE6187; CE6187[m]
+CE6189_x	CE6189	CoA-20-COOH-18-oxo-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47394	CE6189; CE6189[x]
+CE6192_x	CE6192	18(R)-hydroxy-20-oxo-20-CoA-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33739	CE6192; CE6192[x]
+CE6205_c	CE6205	5-methoxytryptophol	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:89851; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01896; BioCyc: http://identifiers.org/biocyc/META:CPD-12021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14897; InChI Key: https://identifiers.org/inchikey/QLWKTGDEPLRFAT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23195	CE6205; CE6205[c]
+CE6228_x	CE6228	13E-tetranor-16-oxo-16-CoA-LTE4	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12576; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33354	CE6228; CE6228[x]
+CE6234_c	CE6234	Prostaglandin H1	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:90793; CHEBI: http://identifiers.org/chebi/CHEBI:91133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13041; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78300; InChI Key: https://identifiers.org/inchikey/NTAYABHEVAQSJS-CDIPTNKSSA-M	CE6234; CE6234[c]
+CE6235_m	CE6235	S-(PGA2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249	CE6235; CE6235[m]
+CE6242_c	CE6242	S-(PGJ2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250	CE6242; CE6242[c]
+CE6242_r	CE6242	S-(PGJ2)-glutathione	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250	CE6242; CE6242[r]
+CE6247_c	CE6247	5,12,20-TriHETE	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328	CE6247; CE6247[c]
+CE6247_r	CE6247	5,12,20-TriHETE	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328	CE6247; CE6247[r]
+CE6250_c	CE6250	Hepoxilin A3-C	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405	CE6250; CE6250[c]
+CE6250_r	CE6250	Hepoxilin A3-C	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405	CE6250; CE6250[r]
+CE6250_x	CE6250	Hepoxilin A3-C	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405	CE6250; CE6250[x]
+CE6415_c	CE6415	11-HpODE	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C07338; CHEBI: http://identifiers.org/chebi/CHEBI:10943; CHEBI: http://identifiers.org/chebi/CHEBI:15657; CHEBI: http://identifiers.org/chebi/CHEBI:266; CHEBI: http://identifiers.org/chebi/CHEBI:57467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62281; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000115; BioCyc: http://identifiers.org/biocyc/META:CPD0-2064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4154; InChI Key: https://identifiers.org/inchikey/PLWDMWAXENHPLY-PDBSFCERSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04541; SEED Compound: http://identifiers.org/seed.compound/cpd26401	CE6415; CE6415[c]
+CE6445_c	CE6445	7-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163697	CE6445; CE6445[c]
+CE6446_c	CE6446	11-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163637	CE6446; CE6446[c]
+CE6450_c	CE6450	17-hydroperoxy-H4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163648	CE6450; CE6450[c]
+CE6452_c	CE6452	4-hydroxy-E4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166383	CE6452; CE6452[c]
+CE6453_c	CE6453	4-hydroxy-D4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12777; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37505	CE6453; CE6453[c]
+CE6455_c	CE6455	7-hydroxy-D4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39112	CE6455; CE6455[c]
+CE6456_c	CE6456	11-hydroxy-E4-neuroprostane	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165516	CE6456; CE6456[c]
+CE6466_c	CE6466	20-hydroxy-E4-neuroprostane	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12638; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35491	CE6466; CE6466[c]
+CE6508_n	CE6508	5-hydroperoxy-EPA	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163212	CE6508; CE6508[n]
+CE7074_c	CE7074	13'-hydroxy-gama-tocotrienol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164057	CE7074; CE7074[c]
+CE7074_r	CE7074	13'-hydroxy-gama-tocotrienol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164057	CE7074; CE7074[r]
+CE7083_c	CE7083	Leukotriene B5	iCHOv1; Recon3D	InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982	CE7083; CE7083[c]
+CE7083_r	CE7083	Leukotriene B5	iCHOv1	InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982	CE7083; CE7083[r]
+CE7091_n	CE7091	15(R)-hydroperoxy-EPE	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762	CE7091; CE7091[n]
+CE7110_n	CE7110	5,6-epoxy,18R-HEPE	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C18175; CHEBI: http://identifiers.org/chebi/CHEBI:81561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62410; BioCyc: http://identifiers.org/biocyc/META:CPD66-70; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723482; InChI Key: https://identifiers.org/inchikey/ZPAJZAMPZXISSE-LZXXFFAVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19445	CE7110; CE7110[n]
+CE7114_c	CE7114	5,12,18R-TriHEPE	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60096; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166517	CE7114; CE7114[c]
+CE7145_c	CE7145	13'-carboxy-alpha-tocotrienol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33314	CE7145; CE7145[c]
+CE7145_r	CE7145	13'-carboxy-alpha-tocotrienol	iCHOv1	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33314	CE7145; CE7145[r]
+CN0010_c	CN0010	Benzo[a]pyrene-4,5-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760	CN0010; CN0010[c]
+CN0010_r	CN0010	Benzo[a]pyrene-4,5-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760	CN0010; CN0010[r]
+CN0010_x	CN0010	Benzo[a]pyrene-4,5-diol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760	CN0010; CN0010[x]
+CN0021_c	CN0021	7,12-Dimethylbenz[a]anthracene-3,4-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911	CN0021; CN0021[c]
+CN0021_r	CN0021	7,12-Dimethylbenz[a]anthracene-3,4-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911	CN0021; CN0021[r]
+CN0021_x	CN0021	7,12-Dimethylbenz[a]anthracene-3,4-oxide	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911	CN0021; CN0021[x]
+HC00004_c	HC00004	ApoA1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754	HC00004; HC00004[c]
+HC00004_r	HC00004	ApoA1	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754	HC00004; HC00004[r]
+HC00229_e	HC00229	Isomaltose	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217	HC00229; HC00229[e]; HC00229_e
+HC00460_c	HC00460	2,5-dihydroxybenzoate	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00628; CHEBI: http://identifiers.org/chebi/CHEBI:11451; CHEBI: http://identifiers.org/chebi/CHEBI:17189; CHEBI: http://identifiers.org/chebi/CHEBI:19381; CHEBI: http://identifiers.org/chebi/CHEBI:19382; CHEBI: http://identifiers.org/chebi/CHEBI:58044; CHEBI: http://identifiers.org/chebi/CHEBI:936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00152; BioCyc: http://identifiers.org/biocyc/META:CPD-633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM850; InChI Key: https://identifiers.org/inchikey/WXTMDXOMEHJXQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00479	HC00460; HC00460[c]; HC00460_c
+HC00576_c	HC00576	Homocarnosine	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00884; InChI Key: https://identifiers.org/inchikey/CCLQKVKJOGVQLU-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:24607; CHEBI: http://identifiers.org/chebi/CHEBI:28050; CHEBI: http://identifiers.org/chebi/CHEBI:5750; CHEBI: http://identifiers.org/chebi/CHEBI:85981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00745; BioCyc: http://identifiers.org/biocyc/META:CPD-12185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56612; SEED Compound: http://identifiers.org/seed.compound/cpd00657	HC00576; HC00576[c]; HC00576_c
+HC00591_m	HC00591	2-oxoglutaramate	Recon3D; iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-893598; KEGG Compound: http://identifiers.org/kegg.compound/C00940; CHEBI: http://identifiers.org/chebi/CHEBI:11637; CHEBI: http://identifiers.org/chebi/CHEBI:1252; CHEBI: http://identifiers.org/chebi/CHEBI:16769; CHEBI: http://identifiers.org/chebi/CHEBI:19746; CHEBI: http://identifiers.org/chebi/CHEBI:19747; CHEBI: http://identifiers.org/chebi/CHEBI:30882; InChI Key: https://identifiers.org/inchikey/COJBGNAUUSNXHX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01552; BioCyc: http://identifiers.org/biocyc/META:2-KETO-GLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM575; SEED Compound: http://identifiers.org/seed.compound/cpd00695	HC00591; HC00591[m]; HC00591_m
+HC00718_c	HC00718	N-methylethanolaminium phosphate(1-)	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C01210; CHEBI: http://identifiers.org/chebi/CHEBI:12608; CHEBI: http://identifiers.org/chebi/CHEBI:16463; CHEBI: http://identifiers.org/chebi/CHEBI:21764; CHEBI: http://identifiers.org/chebi/CHEBI:57781; CHEBI: http://identifiers.org/chebi/CHEBI:7314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60173; InChI Key: https://identifiers.org/inchikey/HZDCAHRLLXEQFY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1491; SEED Compound: http://identifiers.org/seed.compound/cpd00888	HC00718; HC00718[c]; HC00718_c
+HC00955_e	HC00955	L-3-Cyanoalanine	iCHOv1; iCHOv1_DG44; Recon3D	InChI Key: https://identifiers.org/inchikey/BXRLWGXPSRYJDZ-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02512; CHEBI: http://identifiers.org/chebi/CHEBI:11772; CHEBI: http://identifiers.org/chebi/CHEBI:11773; CHEBI: http://identifiers.org/chebi/CHEBI:13061; CHEBI: http://identifiers.org/chebi/CHEBI:1477; CHEBI: http://identifiers.org/chebi/CHEBI:16934; CHEBI: http://identifiers.org/chebi/CHEBI:19989; CHEBI: http://identifiers.org/chebi/CHEBI:57954; CHEBI: http://identifiers.org/chebi/CHEBI:77860; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60245; BioCyc: http://identifiers.org/biocyc/META:CPD-603; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1014; SEED Compound: http://identifiers.org/seed.compound/cpd01651	HC00955; HC00955[e]; HC00955_e
+HC01162_c	HC01162	(2R,4S,5R,6R)-2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphinato)oxy]-4-hydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163617	HC01162; HC01162[c]
+HC01180_c	HC01180	D-tagatofuranose 1,6-bisphosphate(4-)	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164715	HC01180; HC01180[c]
+HC01231_m	HC01231	N-[(R)-pantothenoyl]-L-cysteinate	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515	HC01231; HC01231[m]; HC01231_m
+HC01434_m	HC01434	Oxalatosuccinate(3-)	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187	HC01434; HC01434[m]; HC01434_m
+HC01441_e	HC01441	Lactose-6P	iCHOv1; iCHOv1_DG44; Recon3D	BioCyc: http://identifiers.org/biocyc/META:LACTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163840	HC01441; HC01441[e]; HC01441_e
+HC01652_c	HC01652	2,5-Diaminopyrimidine nucleoside triphosphate	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05923; CHEBI: http://identifiers.org/chebi/CHEBI:929; InChI Key: https://identifiers.org/inchikey/CRXOALRUOMUPMC-UMMCILCDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2773; SEED Compound: http://identifiers.org/seed.compound/cpd03519	HC01652; HC01652[c]
+HC01672_c	HC01672	Acetyl adenylate	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05993; CHEBI: http://identifiers.org/chebi/CHEBI:1951; CHEBI: http://identifiers.org/chebi/CHEBI:2405; CHEBI: http://identifiers.org/chebi/CHEBI:37666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06947; BioCyc: http://identifiers.org/biocyc/META:ACETYL_AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4377; InChI Key: https://identifiers.org/inchikey/UBPVOHPZRZIJHM-WOUKDFQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03566	HC01672; HC01672[c]; HC01672_c
+HC01700_e	HC01700	Gamma-Glutamyl-3-aminopropiononitrile	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06114; CHEBI: http://identifiers.org/chebi/CHEBI:10564; CHEBI: http://identifiers.org/chebi/CHEBI:24192; CHEBI: http://identifiers.org/chebi/CHEBI:28092; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8633; InChI Key: https://identifiers.org/inchikey/VQPVVWAFTIFKDD-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03646	HC01700; HC01700[e]; HC01700_e
+HC01710_c	HC01710	2,5-Diamino-6-(5-triphosphoryl-3,4-trihydroxy-2-oxopentyl)- amino-4-oxopyrimidine	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06148; CHEBI: http://identifiers.org/chebi/CHEBI:19367; CHEBI: http://identifiers.org/chebi/CHEBI:28003; CHEBI: http://identifiers.org/chebi/CHEBI:926; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06823; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4269; SEED Compound: http://identifiers.org/seed.compound/cpd03666	HC01710; HC01710[c]
+HC01787_c	HC01787	Lepidimoide	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95193; InChI Key: https://identifiers.org/inchikey/ZGUYXYAGTSSIIA-DUQBLKLASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05159	HC01787; HC01787[c]; HC01787_c
+HC01797_c	HC01797	Activated methyl group	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C10905; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2964; SEED Compound: http://identifiers.org/seed.compound/cpd13342	HC01797; HC01797[c]
+HC02025_r	HC02025	Cholesterol-ester-ala	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164674	HC02025; HC02025[r]; HC02025_r
+HC02111_m	HC02111	ATP-energy	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164571	HC02111; HC02111[m]
+HC02113_c	HC02113	NADPH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521	HC02113; HC02113[c]
+HC02113_r	HC02113	NADPH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521	HC02113; HC02113[r]
+HC02113_x	HC02113	NADPH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521	HC02113; HC02113[x]
+HC02114_c	HC02114	FADH-redox-potential	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167729	HC02114; HC02114[c]
+HC02154_e	HC02154	GM4-pool	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164821	HC02154; HC02154[e]
+HC02160_e	HC02160	GM2-pool	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164819	HC02160; HC02160[e]; HC02160_e
+HC02180_c	HC02180	Thromboxane-b2	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552	HC02180; HC02180[c]; HC02180_c
+HC02187_c	HC02187	Reverse-triiodthyronine	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690	HC02187; HC02187[c]; HC02187_c
+HC02191_e	HC02191	Lithocholate	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475	HC02191; HC02191[e]; HC02191_e
+HC02192_e	HC02192	Taurolithocholate	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694	HC02192; HC02192[e]; HC02192_e
+HC02193_e	HC02193	Glycolithocholate	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C15557; CHEBI: http://identifiers.org/chebi/CHEBI:37998; CHEBI: http://identifiers.org/chebi/CHEBI:60008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02474; LipidMaps: http://identifiers.org/lipidmaps/LMST05030009; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4602; InChI Key: https://identifiers.org/inchikey/XBSQTYHEGZTYJE-OETIFKLTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11226	HC02193; HC02193[e]; HC02193_e
+HC02194_c	HC02194	Ursodeoxycholate	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C07880; CHEBI: http://identifiers.org/chebi/CHEBI:78604; CHEBI: http://identifiers.org/chebi/CHEBI:9907; KEGG Drug: http://identifiers.org/kegg.drug/D00734; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15525; LipidMaps: http://identifiers.org/lipidmaps/LMST04010033; BioCyc: http://identifiers.org/biocyc/META:CPD-10534; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146506; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-UZVSRGJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04945	HC02194; HC02194[c]; HC02194_c
+HC02198_e	HC02198	2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162796	HC02198; HC02198[e]; HC02198_e
+HC02199_e	HC02199	Glutathionyl-leuc4	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162246	HC02199; HC02199[e]; HC02199_e
+HC02200_e	HC02200	S-glutathionyl-2-4-dinitrobenzene	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162247	HC02200; HC02200[e]; HC02200_e
+HC02202_c	HC02202	Prostaglandin A1(1-)	Recon3D; iCHOv1_DG44; iCHOv1	InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853	HC02202; HC02202[c]; HC02202_c
+HC02202_r	HC02202	Prostaglandin A1(1-)	iCHOv1	InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853	HC02202; HC02202[r]
+HC02203_e	HC02203	Prostaglandin A2	iCHOv1_DG44; Recon3D; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542	HC02203; HC02203[e]; HC02203_e
+HC02204_c	HC02204	Prostaglandin-b1	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00959; CHEBI: http://identifiers.org/chebi/CHEBI:133393; CHEBI: http://identifiers.org/chebi/CHEBI:26316; CHEBI: http://identifiers.org/chebi/CHEBI:27624; CHEBI: http://identifiers.org/chebi/CHEBI:8506; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02982; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78287; InChI Key: https://identifiers.org/inchikey/YBHMPNRDOVPQIN-VSOYFRJCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00707	HC02204; HC02204[c]; HC02204_c
+HC02207_c	HC02207	Prostaglandin-c2	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2299724; KEGG Compound: http://identifiers.org/kegg.compound/C05955; CHEBI: http://identifiers.org/chebi/CHEBI:133392; CHEBI: http://identifiers.org/chebi/CHEBI:26319; CHEBI: http://identifiers.org/chebi/CHEBI:27555; CHEBI: http://identifiers.org/chebi/CHEBI:8508; InChI Key: https://identifiers.org/inchikey/CMBOTAQMTNMTBD-KLASNZEFSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60095; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7703; SEED Compound: http://identifiers.org/seed.compound/cpd03544	HC02207; HC02207[c]; HC02207_c
+HC02208_e	HC02208	Prostaglandin-d1	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06438; CHEBI: http://identifiers.org/chebi/CHEBI:26320; CHEBI: http://identifiers.org/chebi/CHEBI:27696; CHEBI: http://identifiers.org/chebi/CHEBI:79010; CHEBI: http://identifiers.org/chebi/CHEBI:8510; InChI Key: https://identifiers.org/inchikey/CIMMACURCPXICP-PNQRDDRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05102; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78290; SEED Compound: http://identifiers.org/seed.compound/cpd03858	HC02208; HC02208[e]; HC02208_e
+HC02210_e	HC02210	Prostaglandin-d3	iCHOv1_DG44; Recon3D; iCHOv1	InChI Key: https://identifiers.org/inchikey/ANOICLBSJIMQTA-WXGBOJPQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13802; CHEBI: http://identifiers.org/chebi/CHEBI:132149; CHEBI: http://identifiers.org/chebi/CHEBI:34939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03034; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78292; SEED Compound: http://identifiers.org/seed.compound/cpd09623	HC02210; HC02210[e]; HC02210_e
+HC02216_c	HC02216	Prostaglandin-f2beta	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C02314; CHEBI: http://identifiers.org/chebi/CHEBI:26326; CHEBI: http://identifiers.org/chebi/CHEBI:28922; CHEBI: http://identifiers.org/chebi/CHEBI:8517; CHEBI: http://identifiers.org/chebi/CHEBI:90827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01483; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78297; InChI Key: https://identifiers.org/inchikey/PXGPLTODNUVGFL-JZFBHDEDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01552	HC02216; HC02216[c]; HC02216_c
+HC02228_c	HC02228	Hexadecenal	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149061	HC02228; HC02228[c]; HC02228_c
+HC10859_m	HC10859	Malonyl-Carnitin	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761	HC10859; HC10859[m]; HC10859_m
+N1aspmd_x	N1aspmd	N1-Acetylspermidine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470	N1aspmd; N1aspmd[x]
+R1coa_cho_c	R1coa_cho	R group 1 Coenzyme A	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162774	R1coa_cho; R1coa_cho[c]; R1coa_cho_c
+R1coa_cho_r	R1coa_cho	R group 1 Coenzyme A	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162774	R1coa_cho; R1coa_cho[r]
+ac_r	ac	Acetate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029	ac; ac[r]
+acgagbside_cho_c	acgagbside_cho	Alpha GalNAc globoside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272	acgagbside_cho; acgagbside_cho[c]; acgagbside_cho_c
+acgalfucgalacgalfuc12gal14acglcgalgluside_cho_g	acgalfucgalacgalfuc12gal14acglcgalgluside_cho	Type IIIA glycolipid	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547	acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[g]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_g
+acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_g	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho	Type IIIAb	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561	acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[g]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_g
+acgalfucgalacglcgal14acglcgalgluside_cho_g	acgalfucgalacglcgal14acglcgalgluside_cho	(Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62540; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41056; SEED Compound: http://identifiers.org/seed.compound/cpd21558	acgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacglcgal14acglcgalgluside_cho[g]
+acgbgbside_cho_l	acgbgbside_cho	Beta GalNAc globoside	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763	acgbgbside_cho; acgbgbside_cho[l]
+acgpail_cho_c	acgpail_cho	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-)	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:12194; CHEBI: http://identifiers.org/chebi/CHEBI:53052; CHEBI: http://identifiers.org/chebi/CHEBI:57265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11669; BioCyc: http://identifiers.org/biocyc/META:CPD-452; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92477; SEED Compound: http://identifiers.org/seed.compound/cpd24489	acgpail_cho; acgpail_cho[c]
+acn13acngalgbside_cho_g	acn13acngalgbside_cho	Sialyl (1,3) sialyl (2,6) galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578	acn13acngalgbside_cho; acn13acngalgbside_cho[g]; acn13acngalgbside_cho_g
+acn23acngalgbside_cho_e	acn23acngalgbside_cho	Sialyl (2,3) sialyl (2,6) galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579	acn23acngalgbside_cho; acn23acngalgbside_cho[e]; acn23acngalgbside_cho_e
+acnacngal14acglcgalgluside_cho_g	acnacngal14acglcgalgluside_cho	3',8'-LD1	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552	acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[g]; acnacngal14acglcgalgluside_cho_g
+acnacngalgbside_cho_g	acnacngalgbside_cho	Disialyl galactosylgloboside	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357	acnacngalgbside_cho; acnacngalgbside_cho[g]; acnacngalgbside_cho_g
+acngalacglcgal14acglcgalgluside_cho_e	acngalacglcgal14acglcgalgluside_cho	VI3NeuAc-nLc6Cer	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573	acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[e]; acngalacglcgal14acglcgalgluside_cho_e
+aicar_e	aicar	5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851	aicar; aicar[e]; aicar_e
+ak2g_cho_c	ak2g_cho	1-alkyl 2-acylglycerol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C03201; CHEBI: http://identifiers.org/chebi/CHEBI:19009; CHEBI: http://identifiers.org/chebi/CHEBI:52595; CHEBI: http://identifiers.org/chebi/CHEBI:598; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90768; SEED Compound: http://identifiers.org/seed.compound/cpd12273	ak2g_cho; ak2g_cho[c]
+ak2gpe_cho_c	ak2gpe_cho	1-alkyl 2-acylglycerol 3-phosphoethanolamine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164031	ak2gpe_cho; ak2gpe_cho[c]
+ak2lgchol_cho_e	ak2lgchol_cho	1-alkyl 2-lysoglycerol 3-phosphocholine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162792	ak2lgchol_cho; ak2lgchol_cho[e]; ak2lgchol_cho_e
+alpa_cho_m	alpa_cho	Lysophosphatidic acid	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163842	alpa_cho; alpa_cho[m]
+andrstndn_m	andrstndn	Androst-4-ene-3,17-dione	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523	andrstndn; andrstndn[m]
+anth_e	anth	Anthranilate	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093	anth; anth[e]; anth_e
+arachd_x	arachd	Arachidonic acid	Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250	arachd; arachd[x]; arachd_x
+ascb__L_r	ascb__L	L-Ascorbate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059	ascb_L[r]; ascb__L
+avite1_r	avite1	Alpha-Tocopherol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628	avite1; avite1[r]
+avite2_r	avite2	Alpha-Tocotrienol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932	avite2; avite2[r]
+c101_4Ecoa_m	c101_4Ecoa	C10:1 fatty acyl-coa, derived from C18:2	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164609	c101_4Ecoa; c101_4Ecoa[m]; c101_4Ecoa_m
+c101_4Zcoa_m	c101_4Zcoa	C10:1 fatty acyl-coa	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163329	c101_4Zcoa; c101_4Zcoa[m]; c101_4Zcoa_m
+c10dc_e	c10dc	Sebacoyl carnitine; decanedioyl carnitin	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993	c10dc; c10dc[e]; c10dc_e
+c121_3Zcoa_m	c121_3Zcoa	C12:1 fatty acyl-coa, derived from C18:1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821	c121_3Zcoa; c121_3Zcoa[m]; c121_3Zcoa_m
+c122_3Z_6Zcoa_m	c122_3Z_6Zcoa	C12:2 fatty acyl-coa, derived from C18:3	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163331	c122_3Z_6Zcoa; c122_3Z_6Zcoa[m]; c122_3Z_6Zcoa_m
+c141_5Zcoa_m	c141_5Zcoa	C14:1 fatty acyl-coa, derived from C18:1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822	c141_5Zcoa; c141_5Zcoa[m]; c141_5Zcoa_m
+c161_7Zcoa_m	c161_7Zcoa	C16:1 fatty acyl-coa, derived from C18:1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823	c161_7Zcoa; c161_7Zcoa[m]; c161_7Zcoa_m
+c161_9Ecoa_m	c161_9Ecoa	C16:1 fatty acyl-coa, derived from C18:1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823	c161_9Ecoa; c161_9Ecoa[m]; c161_9Ecoa_m
+c162_7Z_10Zcoa_m	c162_7Z_10Zcoa	C16:2 fatty acyl-coa, derived from C18:2	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163333	c162_7Z_10Zcoa; c162_7Z_10Zcoa[m]; c162_7Z_10Zcoa_m
+c163_4Z_7Z_10Zcoa_x	c163_4Z_7Z_10Zcoa	C16:3 fatty acyl-coa, derived from C18:3	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666	c163_4Z_7Z_10Zcoa; c163_4Z_7Z_10Zcoa[x]; c163_4Z_7Z_10Zcoa_x
+c185_3Z_6Z_9Z_12Z_15Zcoa_x	c185_3Z_6Z_9Z_12Z_15Zcoa	C18:5 fatty acyl-coa, derived from C20:5	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163335	c185_3Z_6Z_9Z_12Z_15Zcoa; c185_3Z_6Z_9Z_12Z_15Zcoa[x]
+c4crn_c	c4crn	Butyryl carnitine	iCHOv1; iCHOv1_DG44; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840	c4crn; c4crn[c]; c4crn_c
+c4dc_e	c4dc	Succinyl carnitine	iCHOv1; Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939	c4dc; c4dc[e]
+c51crn_c	c51crn	Tiglyl carnitine; (E)-2-methylbut-2-enoyl carnitin	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163903	c51crn; c51crn[c]; c51crn_c
+c6coa_m	c6coa	C6:0 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164651	c6coa; c6coa[m]; c6coa_m
+c70coa_m	c70coa	C7:0 fatty acyl-coa	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164653	c70coa; c70coa[m]; c70coa_m
+c81_5Zcoa_x	c81_5Zcoa	C8:1 fatty acyl-coa, derived from C18:3	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162938	c81_5Zcoa; c81_5Zcoa[x]
+c8crn_m	c8crn	Octanoyl carnitine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768	c8crn; c8crn[m]; c8crn_m
+c8dc_e	c8dc	Suberyl carnitine; octanedioyl carnitine	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999	c8dc; c8dc[e]
+c90coa_m	c90coa	C9:0 fatty acyl-coa	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164656	c90coa; c90coa[m]; c90coa_m
+ca2_r	ca2	Calcium	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674	ca2; ca2[r]
+cholate_m	cholate	Cholate c	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526	cholate; cholate[m]
+cholp_e	cholp	Choline phosphate C5H13NO4P	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457	cholp; cholp[e]
+cl_l	cl	Chloride	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl[l]
+clpn_cho_c	clpn_cho	Cardiolipin	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05980; CHEBI: http://identifiers.org/chebi/CHEBI:23037; CHEBI: http://identifiers.org/chebi/CHEBI:28494; CHEBI: http://identifiers.org/chebi/CHEBI:3411; CHEBI: http://identifiers.org/chebi/CHEBI:41403; CHEBI: http://identifiers.org/chebi/CHEBI:62237; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010000; BioCyc: http://identifiers.org/biocyc/META:CARDIOLIPIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722717; SEED Compound: http://identifiers.org/seed.compound/cpd12801	clpn_cho; clpn_cho[c]; clpn_cho_c
+crm_cho_l	crm_cho	N-acylsphingosine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167	crm_cho; crm_cho[l]; crm_cho_l
+dag_cho_c	dag_cho	Diglyceride	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267	dag_cho; dag_cho[c]; dag_cho_c
+dag_cho_r	dag_cho	Diglyceride	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267	dag_cho; dag_cho[r]; dag_cho_r
+dca_r	dca	Decanoate (n-C10:0)	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295	dca; dca[r]; dca_r
+dedol_c	dedol	Dehydrodolichol	iLB1027_lipid; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164727	dedol; dedol[c]; dedol_c
+dem2emgacpail_prot_cho_r	dem2emgacpail_prot_cho	Deacylated-(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164725	dem2emgacpail_prot_cho; dem2emgacpail_prot_cho[r]; dem2emgacpail_prot_cho_r
+dhcholestancoa_c	dhcholestancoa	3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923	dhcholestancoa; dhcholestancoa[c]
+dhdascb_m	dhdascb	Dehydroascorbate	iCHOv1; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335	dhdascb; dhdascb[m]; dhdascb_m
+digalsgalside_cho_g	digalsgalside_cho	Digalactosylceramidesulfate	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831	digalsgalside_cho; digalsgalside_cho[g]; digalsgalside_cho_g
+digalside_cho_l	digalside_cho	Digalactosylceramide	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652	digalside_cho; digalside_cho[l]; digalside_cho_l
+dlnlcgcoa_r	dlnlcgcoa	Dihomo-gamma-linolenyl coenzyme A	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128	dlnlcgcoa; dlnlcgcoa[r]; dlnlcgcoa_r
+docosac_e	docosac	Behenate, Docosanoate	iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817	docosac; docosac[e]
+docoscoa_c	docoscoa	Docosanoyl Coenzyme A	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343	docoscoa; docoscoa[c]; docoscoa_c
+docoscoa_x	docoscoa	Docosanoyl Coenzyme A	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343	docoscoa; docoscoa[x]
+dolglcp_c	dolglcp	Dolichyl beta-D-glucosyl phosphate	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375	dolglcp; dolglcp[c]; dolglcp_c
+dolglcp_r	dolglcp	Dolichyl beta-D-glucosyl phosphate	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375	dolglcp; dolglcp[r]; dolglcp_r
+dopa_x	dopa	Dopamine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357	dopa; dopa[x]
+dpcoa_e	dpcoa	Dephospho-CoA	iCHOv1; Recon3D; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655	dpcoa; dpcoa[e]; dpcoa_e
+dtdp_e	dtdp	DTDP C10H13N2O11P2	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297	dtdp; dtdp[e]; dtdp_e
+fn3m2masn_g	fn3m2masn	Fn3m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163387	fn3m2masn; fn3m2masn[g]; fn3m2masn_g
+fuc132galacglcgal14acglcgalgluside_cho_g	fuc132galacglcgal14acglcgalgluside_cho	V3Fuc-nLc6Cer	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00089; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7896; SEED Compound: http://identifiers.org/seed.compound/cpd21574	fuc132galacglcgal14acglcgalgluside_cho; fuc132galacglcgal14acglcgalgluside_cho[g]
+fucacngal14acglcgalgluside_cho_g	fucacngal14acglcgalgluside_cho	IV3-a-NeuAc,III3-a-Fuc-nLc4Cer	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551	fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[g]; fucacngal14acglcgalgluside_cho_g
+fucfuc12gal14acglcgalgluside_cho_g	fucfuc12gal14acglcgalgluside_cho	Ley glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544	fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[g]; fucfuc12gal14acglcgalgluside_cho_g
+fucfuc132galacglcgal14acglcgalgluside_cho_e	fucfuc132galacglcgal14acglcgalgluside_cho	V3Fuc,III3Fuc-nLc6Cer	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575	fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[e]; fucfuc132galacglcgal14acglcgalgluside_cho_e
+fucfucfucgalacglcgal14acglcgalgluside_cho_c	fucfucfucgalacglcgal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567	fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[c]; fucfucfucgalacglcgal14acglcgalgluside_cho_c
+fucfucgalacglc13galacglcgal14acglcgalgluside_cho_g	fucfucgalacglc13galacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:61644; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41358; SEED Compound: http://identifiers.org/seed.compound/cpd21565; SEED Compound: http://identifiers.org/seed.compound/cpd21570	fucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucgalacglc13galacglcgal14acglcgalgluside_cho[g]
+fucfucgalacglcgalacglcgal14acglcgalgluside_cho_g	fucfucgalacglcgalacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61644; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41358; SEED Compound: http://identifiers.org/seed.compound/cpd21565; SEED Compound: http://identifiers.org/seed.compound/cpd21570	fucfucgalacglcgalacglcgal14acglcgalgluside_cho; fucfucgalacglcgalacglcgal14acglcgalgluside_cho[g]; fucfucgalacglcgalacglcgal14acglcgalgluside_cho_g
+fucfucgalacglcgalgluside_cho_g	fucfucgalacglcgalgluside_cho	Leb glycolipid	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420	fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[g]; fucfucgalacglcgalgluside_cho_g
+fucgalacgalfuc12gal14acglcgalgluside_cho_g	fucgalacgalfuc12gal14acglcgalgluside_cho	Type IIIH glycolipid	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:22090; CHEBI: http://identifiers.org/chebi/CHEBI:27718; CHEBI: http://identifiers.org/chebi/CHEBI:9797; KEGG Glycan: http://identifiers.org/kegg.glycan/G00058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41295; SEED Compound: http://identifiers.org/seed.compound/cpd21546	fucgalacgalfuc12gal14acglcgalgluside_cho; fucgalacgalfuc12gal14acglcgalgluside_cho[g]; fucgalacgalfuc12gal14acglcgalgluside_cho_g
+fucgalfucgalacglcgalgluside_cho_g	fucgalfucgalacglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532	fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[g]; fucgalfucgalacglcgalgluside_cho_g
+fucgalgbside_cho_g	fucgalgbside_cho	Fucosyl galactosylgloboside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390	fucgalgbside_cho; fucgalgbside_cho[g]; fucgalgbside_cho_g
+galacglc13galacglcgal14acglcgalgluside_cho_g	galacglc13galacglcgal14acglcgalgluside_cho	NLc8Cer	iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:63085; KEGG Glycan: http://identifiers.org/kegg.glycan/G00069; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43847; SEED Compound: http://identifiers.org/seed.compound/cpd21556	galacglc13galacglcgal14acglcgalgluside_cho; galacglc13galacglcgal14acglcgalgluside_cho[g]
+galacglcgalgbside_cho_e	galacglcgalgbside_cho	Gal-GlcNAc-Gal globoside	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391	galacglcgalgbside_cho; galacglcgalgbside_cho[e]; galacglcgalgbside_cho_e
+galfuc12gal14acglcgalgluside_cho_g	galfuc12gal14acglcgalgluside_cho	(Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059	galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[g]; galfuc12gal14acglcgalgluside_cho_g
+galfucgalacglcgal14acglcgalgluside_cho_c	galfucgalacglcgal14acglcgalgluside_cho	(Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568	galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[c]; galfucgalacglcgal14acglcgalgluside_cho_c
+galfucgalacglcgalgluside_cho_g	galfucgalacglcgalgluside_cho	Type IB glycolipid	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531	galfucgalacglcgalgluside_cho; galfucgalacglcgalgluside_cho[g]; galfucgalacglcgalgluside_cho_g
+galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_g	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho	(Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063	galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[g]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_g
+galgalgalthcrm_cho_e	galgalgalthcrm_cho	Gal-Gal-Gal-Gal-Gal-Glc-Cer	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812	galgalgalthcrm_cho; galgalgalthcrm_cho[e]
+galside_cho_e	galside_cho	D-galactosyl-N-acylsphingosine	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408	galside_cho; galside_cho[e]; galside_cho_e
+gbside_cho_l	gbside_cho	Globoside	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088	gbside_cho; gbside_cho[l]; gbside_cho_l
+gd1a_cho_g	gd1a_cho	N-acetylneuraminosyl-D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminosyl)-D-galactosyl-D-glucosylceramide dianion	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163472	gd1a_cho; gd1a_cho[g]; gd1a_cho_g
+gd1b2_cho_g	gd1b2_cho	GD1beta	iCHOv1_DG44; iCHOv1	KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394	gd1b2_cho; gd1b2_cho[g]; gd1b2_cho_g
+gd1c_cho_c	gd1c_cho	GD1c	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592	gd1c_cho; gd1c_cho[c]; gd1c_cho_c
+gd3_cho_c	gd3_cho	GD3	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06133; CHEBI: http://identifiers.org/chebi/CHEBI:21151; CHEBI: http://identifiers.org/chebi/CHEBI:21918; CHEBI: http://identifiers.org/chebi/CHEBI:27558; CHEBI: http://identifiers.org/chebi/CHEBI:28424; CHEBI: http://identifiers.org/chebi/CHEBI:5211; CHEBI: http://identifiers.org/chebi/CHEBI:71174; CHEBI: http://identifiers.org/chebi/CHEBI:7536; CHEBI: http://identifiers.org/chebi/CHEBI:78436; KEGG Glycan: http://identifiers.org/kegg.glycan/G00113; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162464; SEED Compound: http://identifiers.org/seed.compound/cpd03654	gd3_cho; gd3_cho[c]
+gltcho_e	gltcho	Beta glucan-taurocholic acid complex	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164590	gltcho; gltcho[e]; gltcho_e
+gluside_cho_c	gluside_cho	D-glucosyl-N-acylsphingosine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878	gluside_cho; gluside_cho[c]; gluside_cho_c
+gluside_cho_r	gluside_cho	D-glucosyl-N-acylsphingosine	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878	gluside_cho; gluside_cho[r]; gluside_cho_r
+glyald_m	glyald	D-Glyceraldehyde	iCHOv1; iCHOv1_DG44; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448	glyald; glyald[m]; glyald_m
+gm1a_cho_g	gm1a_cho	GM1alpha	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:61577; KEGG Glycan: http://identifiers.org/kegg.glycan/G00131; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BM00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43821	gm1a_cho; gm1a_cho[g]; gm1a_cho_g
+gp1calpha_cho_e	gp1calpha_cho	GP1c alpha	iCHOv1; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653	gp1calpha_cho; gp1calpha_cho[e]; gp1calpha_cho_e
+gpail_cho_c	gpail_cho	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04248; CHEBI: http://identifiers.org/chebi/CHEBI:12189; CHEBI: http://identifiers.org/chebi/CHEBI:12964; CHEBI: http://identifiers.org/chebi/CHEBI:17049; CHEBI: http://identifiers.org/chebi/CHEBI:20998; CHEBI: http://identifiers.org/chebi/CHEBI:4166; CHEBI: http://identifiers.org/chebi/CHEBI:53054; CHEBI: http://identifiers.org/chebi/CHEBI:57997; BioCyc: http://identifiers.org/biocyc/META:CPD-1113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1411; SEED Compound: http://identifiers.org/seed.compound/cpd12500	gpail_cho; gpail_cho[c]
+gq1balpha_cho_g	gq1balpha_cho	GQ1balpha	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594	gq1balpha_cho; gq1balpha_cho[g]; gq1balpha_cho_g
+gt1a_cho_c	gt1a_cho	GT1a	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658	gt1a_cho; gt1a_cho[c]; gt1a_cho_c
+gt3_cho_c	gt3_cho	GT3	iCHOv1	LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AL00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163403; SEED Compound: http://identifiers.org/seed.compound/cpd21586	gt3_cho; gt3_cho[c]
+h2o2_r	h2o2	Hydrogen peroxide	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025	h2o2; h2o2[r]
+hLkynr_m	hLkynr	3 Hydroxy L kynurenine C10H12N2O4	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065	hLkynr; hLkynr[m]
+h_im	h	H+	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h[im]; h_im
+hdcea_l	hdcea	Hexadecenoate (n-C16:1)	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea[l]; hdcea_l
+hdcoa_r	hdcoa	Hexadecenoyl-CoA (n-C16:1CoA)	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167	hdcoa; hdcoa[r]; hdcoa_r
+hyptaur_e	hyptaur	Hypotaurine; 2-Aminoethanesulfinic acid	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91617	hyptaur; hyptaur[e]; hyptaur_e
+igg_hc_r	igg_hc	Igg hc[r]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164842	igg_hc; igg_hc[r]; igg_hc_r
+ivcrn_c	ivcrn	Isovaleryl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C20826; CHEBI: http://identifiers.org/chebi/CHEBI:70819; CHEBI: http://identifiers.org/chebi/CHEBI:73025; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00688; InChI Key: https://identifiers.org/inchikey/IGQBPDJNUXPEMT-SNVBAGLBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070076; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105848	ivcrn; ivcrn[c]; ivcrn_c
+kynate_m	kynate	4-Hydroxy-2-quinolinecarboxylic acid	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974	kynate; kynate[m]
+l2n2bdl4fn4m2masn_g	l2n2bdl4fn4m2masn	L2n2bdl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164876	l2n2bdl4fn4m2masn; l2n2bdl4fn4m2masn[g]; l2n2bdl4fn4m2masn_g
+l2n2m2masn_g	l2n2m2masn	De-Fuc form of PA6	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164724	l2n2m2masn; l2n2m2masn[g]; l2n2m2masn_g
+leugly_c	leugly	Leucylglycine	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:133658; CHEBI: http://identifiers.org/chebi/CHEBI:74534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28929; InChI Key: https://identifiers.org/inchikey/LESXFEZIFXFIQR-LURJTMIESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127273	leugly; leugly[c]; leugly_c
+leuktrB4_n	leuktrB4	Leukotriene B4(1-)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284	leuktrB4; leuktrB4[n]
+leuktrB4wcooh_c	leuktrB4wcooh	W-carboxy leukotriene B4	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450	leuktrB4wcooh; leuktrB4wcooh[c]
+leuktrB4wcooh_x	leuktrB4wcooh	W-carboxy leukotriene B4	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450	leuktrB4wcooh; leuktrB4wcooh[x]
+leuktrE4_n	leuktrE4	Leukotriene E4 cytosol	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503	leuktrE4; leuktrE4[n]
+lnbl4n4m2masn_g	lnbl4n4m2masn	Lnbl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164893	lnbl4n4m2masn; lnbl4n4m2masn[g]; lnbl4n4m2masn_g
+lndl4fn4m2masn_g	lndl4fn4m2masn	Lndl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164896	lndl4fn4m2masn; lndl4fn4m2masn[g]; lndl4fn4m2masn_g
+lnlccrn_r	lnlccrn	Linoleyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847	lnlccrn; lnlccrn[r]; lnlccrn_r
+lnlccrn_x	lnlccrn	Linoleyl carnitine	Recon3D; iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847	lnlccrn; lnlccrn[x]; lnlccrn_x
+lnlncg_r	lnlncg	Gamma-linolenic acid	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504	lnlncg; lnlncg[r]; lnlncg_r
+lpchol_cho_c	lpchol_cho	Lysophosphatidylcholine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2239407; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96656; SEED Compound: http://identifiers.org/seed.compound/cpd16818	lpchol_cho; lpchol_cho[c]; lpchol_cho_c
+m2gacpail_cho_r	m2gacpail_cho	Dimannosyl-glucosaminyl-acylphosphatidylinositol (H3)	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163795	m2gacpail_cho; m2gacpail_cho[r]; m2gacpail_cho_r
+m4mpdol_c	m4mpdol	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iCHOv1; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785	m4mpdol; m4mpdol[c]; m4mpdol_c
+m4mpdol_r	m4mpdol	(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785	m4mpdol; m4mpdol[r]; m4mpdol_r
+m8mpdol_r	m8mpdol	(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C05868; CHEBI: http://identifiers.org/chebi/CHEBI:18832; CHEBI: http://identifiers.org/chebi/CHEBI:37637; CHEBI: http://identifiers.org/chebi/CHEBI:466; KEGG Glycan: http://identifiers.org/kegg.glycan/G00007; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31425; SEED Compound: http://identifiers.org/seed.compound/cpd12792	m8mpdol; m8mpdol[r]; m8mpdol_r
+mag_cho_c	mag_cho	Monoacylglycerol 2	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162766	mag_cho; mag_cho[c]; mag_cho_c
+malcoa_e	malcoa	Malonyl CoA C24H33N7O19P3S	Recon3D; iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270	malcoa; malcoa[e]; malcoa_e
+mem2emgacpail_cho_r	mem2emgacpail_cho	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol (M4B)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163071	mem2emgacpail_cho; mem2emgacpail_cho[r]
+mem2emgacpail_prot_cho_r	mem2emgacpail_prot_cho	({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B)	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165396	mem2emgacpail_prot_cho; mem2emgacpail_prot_cho[r]
+n2bdl4fn4m2masn_g	n2bdl4fn4m2masn	N2bdl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164986	n2bdl4fn4m2masn; n2bdl4fn4m2masn[g]; n2bdl4fn4m2masn_g
+n2cdl4n4m2masn_g	n2cdl4n4m2masn	N2cdl4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164989	n2cdl4n4m2masn; n2cdl4n4m2masn[g]; n2cdl4n4m2masn_g
+n3rm2masn_g	n3rm2masn	N3rm2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163518	n3rm2masn; n3rm2masn[g]; n3rm2masn_g
+na1_r	na1	Sodium	iCHOv1_DG44; iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971	na1; na1[r]; na1_r
+nbl4fn4m2masn_g	nbl4fn4m2masn	Nbl4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164998	nbl4fn4m2masn; nbl4fn4m2masn[g]; nbl4fn4m2masn_g
+nbl4n4m2masn_g	nbl4n4m2masn	Nbl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164999	nbl4n4m2masn; nbl4n4m2masn[g]; nbl4n4m2masn_g
+ncl4fn4m2masn_g	ncl4fn4m2masn	Ncl4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165000	ncl4fn4m2masn; ncl4fn4m2masn[g]; ncl4fn4m2masn_g
+ndl4fn4m2masn_g	ndl4fn4m2masn	Ndl4fn4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165002	ndl4fn4m2masn; ndl4fn4m2masn[g]; ndl4fn4m2masn_g
+no2_l	no2	Nitrite	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2[l]
+nrvnccoa_r	nrvnccoa	Nervonyl coenzyme A	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851	nrvnccoa; nrvnccoa[r]
+oagd3_cho_c	oagd3_cho	9-O-Acetylated GD3	iCHOv1_DG44; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611	oagd3_cho; oagd3_cho[c]; oagd3_cho_c
+oagt3_cho_c	oagt3_cho	9-O-Acetylated GT3	iCHOv1; iCHOv1_DG44	KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912	oagt3_cho; oagt3_cho[c]; oagt3_cho_c
+ocdececrn_c	ocdececrn	11-octadecenoyl carnitine	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163638	ocdececrn; ocdececrn[c]; ocdececrn_c
+pa_cho_c	pa_cho	Phosphatidate(2-)	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299	pa_cho; pa_cho[c]; pa_cho_c
+pa_cho_r	pa_cho	Phosphatidate(2-)	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299	pa_cho; pa_cho[r]; pa_cho_r
+pail34p_cho_n	pail34p_cho	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)	iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C11554; CHEBI: http://identifiers.org/chebi/CHEBI:11285; CHEBI: http://identifiers.org/chebi/CHEBI:16152; CHEBI: http://identifiers.org/chebi/CHEBI:57658; CHEBI: http://identifiers.org/chebi/CHEBI:61105; CHEBI: http://identifiers.org/chebi/CHEBI:672; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM209; SEED Compound: http://identifiers.org/seed.compound/cpd13383	pail34p_cho; pail34p_cho[n]; pail34p_cho_n
+pail35p_cho_g	pail35p_cho	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384	pail35p_cho; pail35p_cho[g]
+pail35p_cho_n	pail35p_cho	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384	pail35p_cho; pail35p_cho[n]; pail35p_cho_n
+pail3p_cho_c	pail3p_cho	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572	pail3p_cho; pail3p_cho[c]; pail3p_cho_c
+pail3p_cho_r	pail3p_cho	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572	pail3p_cho; pail3p_cho[r]
+pail45p_cho_g	pail45p_cho	Phosphatidylinositol 4,5-bisphosphate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582	pail45p_cho; pail45p_cho[g]
+pail45p_cho_n	pail45p_cho	Phosphatidylinositol 4,5-bisphosphate	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582	pail45p_cho; pail45p_cho[n]; pail45p_cho_n
+pail4p_cho_n	pail4p_cho	1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C01277; CHEBI: http://identifiers.org/chebi/CHEBI:11289; CHEBI: http://identifiers.org/chebi/CHEBI:17526; CHEBI: http://identifiers.org/chebi/CHEBI:19085; CHEBI: http://identifiers.org/chebi/CHEBI:58178; CHEBI: http://identifiers.org/chebi/CHEBI:61083; CHEBI: http://identifiers.org/chebi/CHEBI:675; BioCyc: http://identifiers.org/biocyc/META:CPD-1108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM122; SEED Compound: http://identifiers.org/seed.compound/cpd22880	pail4p_cho; pail4p_cho[n]; pail4p_cho_n
+pail5p_cho_c	pail5p_cho	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385	pail5p_cho; pail5p_cho[c]; pail5p_cho_c
+pail5p_cho_r	pail5p_cho	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385	pail5p_cho; pail5p_cho[r]; pail5p_cho_r
+pchol_cho_m	pchol_cho	Phosphatidylcholine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789	pchol_cho; pchol_cho[m]; pchol_cho_m
+pe_cho_e	pe_cho	Phosphatidylethanolamine	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287	pe_cho; pe_cho[e]; pe_cho_e
+pect_e	pect	Pectins	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163549	pect; pect[e]; pect_e
+peptide_c	peptide	TRNA charged with amino acids for peptide synthesis	iCHOv1_DG44; iCHOv1; iCN718; iYS1720	Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608	peptide; peptide[c]; peptide_c
+pglyc_cho_e	pglyc_cho	Phosphatidylglycerol(1-)	iCHOv1; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C00344; CHEBI: http://identifiers.org/chebi/CHEBI:14804; CHEBI: http://identifiers.org/chebi/CHEBI:17517; CHEBI: http://identifiers.org/chebi/CHEBI:26032; CHEBI: http://identifiers.org/chebi/CHEBI:26033; CHEBI: http://identifiers.org/chebi/CHEBI:60523; CHEBI: http://identifiers.org/chebi/CHEBI:64716; CHEBI: http://identifiers.org/chebi/CHEBI:64961; CHEBI: http://identifiers.org/chebi/CHEBI:8130; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101192; SEED Compound: http://identifiers.org/seed.compound/cpd11652	pglyc_cho; pglyc_cho[e]; pglyc_cho_e
+pmtcoa_l	pmtcoa	Palmitoyl-CoA (n-C16:0CoA)	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134	pmtcoa; pmtcoa[l]
+prpp_n	prpp	5-Phospho-alpha-D-ribose 1-diphosphate	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103	prpp; prpp[n]
+ps_cho_e	ps_cho	Phosphatidylserine	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687	ps_cho; ps_cho[e]; ps_cho_e
+psyl_e	psyl	Psyllium	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163567	psyl; psyl[e]; psyl_e
+psyltchol_e	psyltchol	Psyllium-taurocholic acid complex	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165092	psyltchol; psyltchol[e]; psyltchol_e
+s3l3fn3rm2masn_g	s3l3fn3rm2masn	S3l3fn3rm2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165129	s3l3fn3rm2masn; s3l3fn3rm2masn[g]; s3l3fn3rm2masn_g
+s3l3n3m2masn_g	s3l3n3m2masn	S3l3n3m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165130	s3l3n3m2masn; s3l3n3m2masn[g]; s3l3n3m2masn_g
+s4l2n2bdl4n4m2masn_g	s4l2n2bdl4n4m2masn	S4l2n2bdl4n4m2masn[g]	iCHOv1; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165135	s4l2n2bdl4n4m2masn; s4l2n2bdl4n4m2masn[g]; s4l2n2bdl4n4m2masn_g
+s4l3n3l4fn4m2masn_g	s4l3n3l4fn4m2masn	S4l3n3l4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165138	s4l3n3l4fn4m2masn; s4l3n3l4fn4m2masn[g]; s4l3n3l4fn4m2masn_g
+s4l4n4m2masn_g	s4l4n4m2masn	S4l4n4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165141	s4l4n4m2masn; s4l4n4m2masn[g]; s4l4n4m2masn_g
+s4lnbl4fn4m2masn_g	s4lnbl4fn4m2masn	S4lnbl4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165142	s4lnbl4fn4m2masn; s4lnbl4fn4m2masn[g]; s4lnbl4fn4m2masn_g
+s4lndl4fn4m2masn_g	s4lndl4fn4m2masn	S4lndl4fn4m2masn[g]	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165146	s4lndl4fn4m2masn; s4lndl4fn4m2masn[g]; s4lndl4fn4m2masn_g
+sebcoa_c	sebcoa	Sebacoyl Coenzyme A	iCHOv1; Recon3D; iCHOv1_DG44	CHEBI: http://identifiers.org/chebi/CHEBI:76316; CHEBI: http://identifiers.org/chebi/CHEBI:76345; InChI Key: https://identifiers.org/inchikey/JZXNELIZHJCEFA-PVMJKYSESA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10471; SEED Compound: http://identifiers.org/seed.compound/cpd16607	sebcoa; sebcoa[c]; sebcoa_c
+sebcoa_x	sebcoa	Sebacoyl Coenzyme A	iCHOv1_DG44; Recon3D; iCHOv1	CHEBI: http://identifiers.org/chebi/CHEBI:76316; CHEBI: http://identifiers.org/chebi/CHEBI:76345; InChI Key: https://identifiers.org/inchikey/JZXNELIZHJCEFA-PVMJKYSESA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10471; SEED Compound: http://identifiers.org/seed.compound/cpd16607	sebcoa; sebcoa[x]; sebcoa_x
+selhcys_n	selhcys	Selenohomocysteine	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397	selhcys; selhcys[n]
+slfcys_c	slfcys	S-Sulfo-L-cysteine	iCHOv1; Recon3D; iCHOv1_DG44	KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456	slfcys; slfcys[c]; slfcys_c
+sphmyln_cho_e	sphmyln_cho	Sphingomyelin betaine	iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558	sphmyln_cho; sphmyln_cho[e]
+sprm_x	sprm	Spermine C10H30N4	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558	sprm; sprm[x]
+strdnc_l	strdnc	Stearidonic acid C18:4, n-3	iCHOv1; Recon3D; iCHOv1_DG44	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955	strdnc; strdnc[l]; strdnc_l
+subeac_c	subeac	Suberic acid	Recon3D; iCHOv1_DG44; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193	subeac; subeac[c]; subeac_c
+subeac_x	subeac	Suberic acid	iCHOv1_DG44; Recon3D; iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193	subeac; subeac[x]; subeac_x
+tag_cho_c	tag_cho	Triglyceride	iCHOv1; iCHOv1_DG44	Reactome Compound: http://identifiers.org/reactome/R-ALL-1500594; Reactome Compound: http://identifiers.org/reactome/R-ALL-163438; Reactome Compound: http://identifiers.org/reactome/R-ALL-171126; Reactome Compound: http://identifiers.org/reactome/R-ALL-549167; KEGG Compound: http://identifiers.org/kegg.compound/C00422; CHEBI: http://identifiers.org/chebi/CHEBI:15255; CHEBI: http://identifiers.org/chebi/CHEBI:17855; CHEBI: http://identifiers.org/chebi/CHEBI:27085; CHEBI: http://identifiers.org/chebi/CHEBI:64615; CHEBI: http://identifiers.org/chebi/CHEBI:9664; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010000; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerides; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM248; SEED Compound: http://identifiers.org/seed.compound/cpd11677	tag_cho; tag_cho[c]; tag_cho_c
+tetdece1coa_m	tetdece1coa	Tetradecenoyl-CoA;(2E)-Tetradecenoyl-CoA	iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165172	tetdece1coa; tetdece1coa[m]; tetdece1coa_m
+thbpt4acam_n	thbpt4acam	Tetrahydrobiopterin-4a-carbinolamine	iCHOv1_DG44; Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97271	thbpt4acam; thbpt4acam[n]; thbpt4acam_n
+thcrm_cho_c	thcrm_cho	Trihexosyl ceramide	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C04737; CHEBI: http://identifiers.org/chebi/CHEBI:12310; CHEBI: http://identifiers.org/chebi/CHEBI:12948; CHEBI: http://identifiers.org/chebi/CHEBI:14310; CHEBI: http://identifiers.org/chebi/CHEBI:16839; CHEBI: http://identifiers.org/chebi/CHEBI:18313; CHEBI: http://identifiers.org/chebi/CHEBI:20962; CHEBI: http://identifiers.org/chebi/CHEBI:20969; CHEBI: http://identifiers.org/chebi/CHEBI:27113; CHEBI: http://identifiers.org/chebi/CHEBI:4148; CHEBI: http://identifiers.org/chebi/CHEBI:88154; CHEBI: http://identifiers.org/chebi/CHEBI:9719; KEGG Glycan: http://identifiers.org/kegg.glycan/G00093; LipidMaps: http://identifiers.org/lipidmaps/LMSP0502AA00; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSYL-14-D-GALACTOSYL-14-D-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM585; SEED Compound: http://identifiers.org/seed.compound/cpd02885	thcrm_cho; thcrm_cho[c]
+tmndnc_r	tmndnc	Timnodonic acid C20:5, n-3	Recon3D; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[r]
+tmndnc_x	tmndnc	Timnodonic acid C20:5, n-3	iCHOv1; iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045	tmndnc; tmndnc[x]; tmndnc_x
+udpgal_r	udpgal	UDPgalactose	iCHOv1; Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal[r]
+urea_n	urea	Urea CH4N2O	iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073	urea; urea[n]
+wharachd_e	wharachd	W-hydroxyl arachidonic acid	Recon3D; iCHOv1_DG44; iCHOv1	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451	wharachd; wharachd[e]; wharachd_e
+xol7ah2al_c	xol7ah2al	3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al	iCHOv1; iCHOv1_DG44; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162871	xol7ah2al; xol7ah2al[c]; xol7ah2al_c
+xol7aone_m	xol7aone	7alpha-Hydroxycholest-4-en-3-one	iCHOv1_DG44; iCHOv1; Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439	xol7aone; xol7aone[m]; xol7aone_m
+xolest2_cho_c	xolest2_cho	Cholesterol ester	iCHOv1_DG44; iCHOv1	Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664	xolest2_cho; xolest2_cho[c]; xolest2_cho_c
+xylnact__D_c	xylnact__D	D-Xylonolactone	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02266; CHEBI: http://identifiers.org/chebi/CHEBI:13031; CHEBI: http://identifiers.org/chebi/CHEBI:15867; CHEBI: http://identifiers.org/chebi/CHEBI:21116; CHEBI: http://identifiers.org/chebi/CHEBI:4264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11676; BioCyc: http://identifiers.org/biocyc/META:CPD-360; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1737; InChI Key: https://identifiers.org/inchikey/XXBSUZSONOQQGK-FLRLBIABSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01527	xylnact_D[c]; xylnact__D
+gtocophe_r	gtocophe	Gamma-Tocopherol	iCHOv1	KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631	yvite; yvite[r]
+2tocdacp_c	2tocdacp	Trans Octadec 2 enoyl acyl carrier protein	iNF517		2tocdacp; 2tocdacp_c
+3hdeacp_c	3hdeacp	3R  3 Hydroxydecanoyl acyl carrier protein	iNF517		3hdeacp; 3hdeacp_c
+3hhacp_c	3hhacp	 3 Hydroxyhexanoyl acp	iNF517		3hhacp; 3hhacp_c
+3hocdacp_c	3hocdacp	3R  3 Hydroxyoctadecanoyl acyl carrier protein	iNF517		3hocdacp; 3hocdacp_c
+3htdacp_c	3htdacp	3R  3 Hydroxytetradecanoyl acyl carrier protein	iNF517		3htdacp; 3htdacp_c
+3mba_c	3mba	3 methylbutanoic acid	iNF517		3mba; 3mba_c
+3mbal_e	3mbal	3 methylbutanal	iNF517		3mbal; 3mbal_e
+3oxdeacp_c	3oxdeacp	3 Oxodecanoyl acyl carrier protein	iNF517		3oxdeacp; 3oxdeacp_c
+3oxhacp_c	3oxhacp	3 Oxohexanoyl acyl carrier protein	iNF517		3oxhacp; 3oxhacp_c
+3oxocacp_c	3oxocacp	3 Oxooctanoyl acyl carrier protein	iNF517		3oxocacp; 3oxocacp_c
+CPS_LLA_c	CPS_LLA	Polysaccharide units Lactis specific	iNF517		CPS_LLA; CPS_LLA_c
+LTAala_LLA_c	LTAala_LLA	Lipoteichoic acid  n16  with 038 ala substitutions 	iNF517		LTAala_LLA; LTAala_LLA_c
+PG_c	PG	Peptidoglycan	iNF517		PG; PG_c
+PROT_LLA_v3_c	PROT_LLA_v3	Protein for biomass  lactis specific  v3	iNF517		PROT_LLA_v3; PROT_LLA_v3_c
+acara_c	acara	N Acetoxyarylamine	iNF517		acara; acara_c
+acgala_e	acgala	N Acetyl D galactosamine	iNF517		acgala; acgala_e
+agly3p_LLA_c	agly3p_LLA	1 Acyl sn glycerol 3 phosphate  lactis specific 	iNF517		agly3p_LLA; agly3p_LLA_c
+cdprbtl_c	cdprbtl	CDPribitol	iNF517		cdprbtl; cdprbtl_c
+gmh7p_c	gmh7p	D Glycero D manno heptose 7 phosphate	iNF517		gmh7p; gmh7p_c
+haram_c	haram	N Hydroxyarylamine	iNF517		haram; haram_c
+ib_p_c	ib_p	Isobutyryl phosphate	iNF517		ib_p; ib_p_c
+iv_p_c	iv_p	Isovaleryl phosphate	iNF517		iv_p; iv_p_c
+malacp_c	malacp	Malonyl acyl carrier protein	iNF517; iCN900		malacp; malacp_c
+pea_c	pea	Phenylethyl alcohol	iNF517; iJN1463		pea; pea_c
+pg_LLA_c	pg_LLA	Phospatidylglycerol  Lactis specific 	iNF517		pg_LLA; pg_LLA_c
+pyrimid_c	pyrimid	Pyrimidine	iNF517		pyrimid; pyrimid_c
+tdeacp_c	tdeacp	Tetradecanoyl acyl carrier protein	iNF517		tdeacp; tdeacp_c
+f_e	f	Fluoride	iML1515		f; f_e
+psuri_c	psuri	Pseudouridine	iML1515		psuri; psuri_c
+sf_c	sf	6-deoxy-6-sulphofructose	iML1515		sf; sf_c
+dt5hsu_c	dt5hsu	4-Deoxy-L-threo-5-hexosulose uronate	iML1515		dt5hsu; dt5hsu_c
+2hptcl_c	2hptcl	2-hydroxycyclohepta-1,4,6-triene-1-carboxylate	iML1515		2hptcl; 2hptcl_c
+psuri_p	psuri	Pseudouridine	iML1515		psuri; psuri_p
+dhcholn_c	dhcholn	3?,12?-dihydroxy-7-oxo-5?-cholan-24-oate	iML1515		dhcholn; dhcholn_c
+sq_c	sq	Sulphoquinovose	iML1515		sq; sq_c
+mththf_e	mththf	(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran	iML1515	InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887	mththf; mththf_e
+dxylnt_e	dxylnt	D-Xylonate	iML1515		dxylnt; dxylnt_e
+ch4_p	ch4	Methane	iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447	ch4; ch4_p
+dhptdd_c	dhptdd	3-hydroxy-5-phosphonooxypentane-2,4-dione	iML1515		dhptdd; dhptdd_c
+dtgcl_c	dtgcl	2-hydroxyethyldisulfide	iML1515; iJN1463		dtgcl; dtgcl_c
+5phua_c	5phua	Phenylureidoacetic acid	iML1515		5phua; 5phua_c
+urate_p	urate	Urate C5H4N4O3	iML1515	Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300	urate; urate_p
+cur_c	cur	Curcumin	iML1515; iJN1463		cur; cur_c
+2ddara_c	2ddara	2-dehydro-3-deoxy-D-arabinonate	iML1515		2ddara; 2ddara_c
+nadhx__S_c	nadhx__S	Adenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-?-D-ribofuranosyl} dihydrogen diphosphate)	iML1515		nadhx__S; nadhx__S_c
+23doguln_p	23doguln	2,3-Dioxo-L-gulonate	iML1515	KEGG Compound: http://identifiers.org/kegg.compound/C04575; CHEBI: http://identifiers.org/chebi/CHEBI:10900; CHEBI: http://identifiers.org/chebi/CHEBI:15622; CHEBI: http://identifiers.org/chebi/CHEBI:18578; CHEBI: http://identifiers.org/chebi/CHEBI:226; CHEBI: http://identifiers.org/chebi/CHEBI:57441; CHEBI: http://identifiers.org/chebi/CHEBI:60793; InChI Key: https://identifiers.org/inchikey/GJQWCDSAOUMKSE-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06511; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62803; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060195; BioCyc: http://identifiers.org/biocyc/META:CPD-19692; BioCyc: http://identifiers.org/biocyc/META:CPD-334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM958; SEED Compound: http://identifiers.org/seed.compound/cpd02784	23doguln; 23doguln_p
+mteo2_c	mteo2	Methanetelluronate	iML1515		mteo2; mteo2_c
+sq_p	sq	Sulphoquinovose	iML1515		sq; sq_p
+h2o_cx	h2o	H2O H2O	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222	h2o; h2o_cx
+2pglyc_cx	2pglyc	2-Phosphoglycolate	iJB785	InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727	2pglyc; 2pglyc_cx
+h_cx	h	H+	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067	h; h_cx
+bm_pro_c	bm_pro	Protein component of biomass	iJB785		bm_pro; bm_pro_c
+3pg_cx	3pg	3-Phospho-D-glycerate	iJB785	Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169	3pg; 3pg_cx
+bm_cofactors_c	bm_cofactors	Biomass metabolite: cofactors and ions	iJB785		bm_cofactors; bm_cofactors_c
+mppp9me_c	mppp9me	Magnesium protoporphyrin IX monomethyl ester	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148334; SEED Compound: http://identifiers.org/seed.compound/cpd30403	mppp9me; mppp9me_c
+bm_dna_c	bm_dna	DNA component of biomass	iJB785		bm_dna; bm_dna_c
+3nphb_c	3nphb	3-Nonaprenyl-4-hydroxybenzoate	iJB785; iSynCJ816		3nphb; 3nphb_c
+lipidAds2_c	lipidAds2	Lipid A Disaccharide (cyanobacterial)	iJB785		lipidAds2; lipidAds2_c
+tczcaro_c	tczcaro	9,15,9-tricis-zeta-Carotene	iJB785		tczcaro; tczcaro_c
+ttclyco_c	ttclyco	7,9,7,9-tetracis-Lycopene	iJB785		ttclyco; ttclyco_c
+phphbda_c	phphbda	Pheophorbide a	iJB785	KEGG Compound: http://identifiers.org/kegg.compound/C18021; CHEBI: http://identifiers.org/chebi/CHEBI:38257; CHEBI: http://identifiers.org/chebi/CHEBI:58687; BioCyc: http://identifiers.org/biocyc/META:CPD-7061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91266; InChI Key: https://identifiers.org/inchikey/UXWYEAZHZLZDGM-ZVEVZSNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd18004	phphbda; phphbda_c
+rcc_c	rcc	Red chlorophyll catabolite	iJB785		rcc; rcc_c
+thissh_c	thissh	Thiamine biosynthesis intermediate 5	iJB785		thissh; thissh_c
+accp_c	accp	Apo-carboxylase	iLB1027_lipid; iJB785		accp; accp_c
+quetrna_c	quetrna	Quenosine34 tRNA	iJB785; iYS854		quetrna; quetrna_c
+12dgr1619Z160_c	12dgr1619Z160	1,2-Diacyl-sn-glycerol(16:1(9Z)/16:0)	iLB1027_lipid; iJB785		12dgr1619Z160; 12dgr1619Z160_c
+mgdg1619Z160_c	mgdg1619Z160	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:0)	iJB785		mgdg1619Z160; mgdg1619Z160_c
+mgdg1819Z160_c	mgdg1819Z160	Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0)	iJB785	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146593; SEED Compound: http://identifiers.org/seed.compound/cpd30370	mgdg1819Z160; mgdg1819Z160_c
+photon530_e	photon530	Photon (520nm-540nm)	iJB785		photon530; photon530_e
+photon550_e	photon550	Photon (540nm-560nm)	iJB785		photon550; photon550_e
+photon590_e	photon590	Photon (580nm-600nm)	iJB785		photon590; photon590_e
+photon650_e	photon650	Photon (640nm-660nm)	iJB785		photon650; photon650_e
+photon670_e	photon670	Photon (660nm-680nm)	iJB785		photon670; photon670_e
+pho_loss_c	pho_loss	Photon energy loss (heat/fluorescence)	iJB785		pho_loss; pho_loss_c
+colipacy_p	colipacy	O-antigen bound to core oligosaccharide lipid A (Synechococcus elongatus 7942)	iJB785		colipacy; colipacy_p
+chla_qy2_exc_c	chla_qy2_exc	Photosystem II excited chlorophyll A, Qy band (long wavelength)	iJB785		chla_qy2_exc; chla_qy2_exc_c
+p700_exc_um	p700_exc	PSI reaction center P700, excited	iJB785		p700_exc; p700_exc_um
+g2m8masn_c	g2m8masn	(alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531	g2m8masn; g2m8masn_c
+q9h2_m	q9h2	Ubiquinol-9	iLB1027_lipid		q9h2; q9h2_m
+23dhdp_h	23dhdp	2,3-Dihydrodipicolinate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03340; CHEBI: http://identifiers.org/chebi/CHEBI:11421; CHEBI: http://identifiers.org/chebi/CHEBI:18042; CHEBI: http://identifiers.org/chebi/CHEBI:19312; CHEBI: http://identifiers.org/chebi/CHEBI:23739; CHEBI: http://identifiers.org/chebi/CHEBI:29048; CHEBI: http://identifiers.org/chebi/CHEBI:30620; CHEBI: http://identifiers.org/chebi/CHEBI:48052; CHEBI: http://identifiers.org/chebi/CHEBI:878; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12247; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM807; InChI Key: https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02120	23dhdp; 23dhdp_h
+26dap__M_h	26dap__M	Meso-2,6-Diaminoheptanedioate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516	26dap__M; 26dap__M_h
+photon_h	photon	Light	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000	photon; photon_h
+acg5p_h	acg5p	N-Acetyl-L-glutamyl 5-phosphate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552	acg5p; acg5p_h
+so4_h	so4	Sulfate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301	so4; so4_h
+dhbpt_m	dhbpt	6,7-Dihydrobiopterin	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N	dhbpt; dhbpt_m
+hd912ea_c	hd912ea	(9Z,12Z)-hexadecadienoate	iLB1027_lipid		hd912ea; hd912ea_c
+hd912coa_c	hd912coa	(9Z,12Z)-hexadecadienyl-CoA	iLB1027_lipid		hd912coa; hd912coa_c
+hd6912ea_c	hd6912ea	(6Z,9Z,12Z)-hexadecatrienoate (C16:3)	iLB1027_lipid		hd6912ea; hd6912ea_c
+utp_h	utp	UTP C9H11N2O15P3	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062	utp; utp_h
+1docos4710131619eg3p_c	1docos4710131619eg3p	1-4,7,10,13,16,19-Docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		1docos4710131619eg3p; 1docos4710131619eg3p_c
+pa1401819Z_c	pa1401819Z	1-tetradecanoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1401819Z; pa1401819Z_c
+pa160205n3_c	pa160205n3	1-hexadecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160205n3; pa160205n3_c
+pa1619Z226n3_c	pa1619Z226n3	1-9-hexadecenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z226n3; pa1619Z226n3_c
+pa180160_c	pa180160	1-octadecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa180160; pa180160_c
+pa1819Z140_c	pa1819Z140	1-9-octadecenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1819Z140; pa1819Z140_c
+pa205n31619Z_c	pa205n31619Z	1-5,8,11,14,17-eicosapentaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n31619Z; pa205n31619Z_c
+pa226n31619Z_c	pa226n31619Z	1-4,7,10,13,16,19-docosahexaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n31619Z; pa226n31619Z_c
+pa226n31819Z_c	pa226n31819Z	1-4,7,10,13,16,19-docosahexaenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n31819Z; pa226n31819Z_c
+12dgr140180_c	12dgr140180	1,2-Diacyl-sn-glycerol(14:0/18:0)	iLB1027_lipid		12dgr140180; 12dgr140180_c
+12dgr140226n3_c	12dgr140226n3	1,2-Diacyl-sn-glycerol(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		12dgr140226n3; 12dgr140226n3_c
+12dgr160140_c	12dgr160140	1,2-Diacyl-sn-glycerol(16:0/14:0)	iLB1027_lipid		12dgr160140; 12dgr160140_c
+12dgr1819Z180_c	12dgr1819Z180	1,2-Diacyl-sn-glycerol(18:1(9Z)/18:0)	iLB1027_lipid		12dgr1819Z180; 12dgr1819Z180_c
+12dgr205n31619Z_c	12dgr205n31619Z	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		12dgr205n31619Z; 12dgr205n31619Z_c
+12dgr205n3180_c	12dgr205n3180	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	iLB1027_lipid		12dgr205n3180; 12dgr205n3180_c
+12dgr226n3180_c	12dgr226n3180	1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	iLB1027_lipid		12dgr226n3180; 12dgr226n3180_c
+pc1401819Z_c	pc1401819Z	Phosphatidylcholine(14:0/18:1(9Z))	iLB1027_lipid		pc1401819Z; pc1401819Z_c
+pc140226n3_c	pc140226n3	Phosphatidylcholine(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc140226n3; pc140226n3_c
+pc1601619Z_c	pc1601619Z	Phosphatidylcholine(16:0/16:1(9Z))	iLB1027_lipid		pc1601619Z; pc1601619Z_c
+pc1601819Z_c	pc1601819Z	Phosphatidylcholine(16:0/18:1(9Z))	iLB1027_lipid		pc1601819Z; pc1601819Z_c
+pc160226n3_c	pc160226n3	Phosphatidylcholine(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc160226n3; pc160226n3_c
+pc180160_c	pc180160	Phosphatidylcholine(18:0/16:0)	iLB1027_lipid		pc180160; pc180160_c
+pc1801819Z_c	pc1801819Z	Phosphatidylcholine(18:0/18:1(9Z))	iLB1027_lipid		pc1801819Z; pc1801819Z_c
+pc1819Z205n3_c	pc1819Z205n3	Phosphatidylcholine(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc1819Z205n3; pc1819Z205n3_c
+pc205n31819Z_c	pc205n31819Z	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	iLB1027_lipid		pc205n31819Z; pc205n31819Z_c
+pc205n3_c	pc205n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pc205n3; pc205n3_c
+pc226n3140_c	pc226n3140	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	iLB1027_lipid		pc226n3140; pc226n3140_c
+pc226n3160_c	pc226n3160	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	iLB1027_lipid		pc226n3160; pc226n3160_c
+pc226n3180_c	pc226n3180	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	iLB1027_lipid		pc226n3180; pc226n3180_c
+pc226n31819Z_c	pc226n31819Z	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	iLB1027_lipid		pc226n31819Z; pc226n31819Z_c
+pc160182n6_c	pc160182n6	Phosphatidylcholine(16:0/18:2(9Z,12Z))	iLB1027_lipid		pc160182n6; pc160182n6_c
+pc1619Z182n6_c	pc1619Z182n6	Phosphatidylcholine(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pc1619Z182n6; pc1619Z182n6_c
+pc140183n3_c	pc140183n3	Phosphatidylcholine(14:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc140183n3; pc140183n3_c
+pc205n3183n3_c	pc205n3183n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pc205n3183n3; pc205n3183n3_c
+pc182n6184n3_c	pc182n6184n3	Phosphatidylcholine(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc182n6184n3; pc182n6184n3_c
+pc1819Z184n3_c	pc1819Z184n3	Phosphatidylcholine(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc1819Z184n3; pc1819Z184n3_c
+pc205n3184n3_c	pc205n3184n3	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc205n3184n3; pc205n3184n3_c
+pc226n3184n3_c	pc226n3184n3	Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		pc226n3184n3; pc226n3184n3_c
+1agpc161_c	1agpc161	1-16:1(9Z)-2-lysophosphatidylcholine	iLB1027_lipid		1agpc161; 1agpc161_c
+1agpc182_c	1agpc182	1-18:2(9Z,12Z)-2-lysophosphatidylcholine	iLB1027_lipid		1agpc182; 1agpc182_c
+1agpc226_c	1agpc226	1-22:6(4Z,7Z,10Z,13Z,16Z,19Z)-2-lysophosphatidylcholine	iLB1027_lipid		1agpc226; 1agpc226_c
+eicos2coa_c	eicos2coa	(2E)-eicosenoyl-CoA	iLB1027_lipid		eicos2coa; eicos2coa_c
+docos2coa_c	docos2coa	(2E)-docosenoyl-CoA	iLB1027_lipid		docos2coa; docos2coa_c
+eicos8111417coa_c	eicos8111417coa	(8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA	iLB1027_lipid		eicos8111417coa; eicos8111417coa_c
+pc140203n3_c	pc140203n3	Phosphatidylcholine(14:0/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc140203n3; pc140203n3_c
+pc180203n3_c	pc180203n3	Phosphatidylcholine(18:0/20:4(8Z,11Z,14Z,17Z))	iLB1027_lipid		pc180203n3; pc180203n3_c
+pc182n6203n6_c	pc182n6203n6	Phosphatidylcholine(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	iLB1027_lipid		pc182n6203n6; pc182n6203n6_c
+pc140204n6_c	pc140204n6	Phosphatidylcholine(14:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc140204n6; pc140204n6_c
+pc160204n6_c	pc160204n6	Phosphatidylcholine(16:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc160204n6; pc160204n6_c
+pc1619Z204n6_c	pc1619Z204n6	Phosphatidylcholine(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc1619Z204n6; pc1619Z204n6_c
+pc205n3204n6_c	pc205n3204n6	Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pc205n3204n6; pc205n3204n6_c
+pc1619Z225n3_c	pc1619Z225n3	Phosphatidylcholine(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pc1619Z225n3; pc1619Z225n3_c
+pa1619Z182n6_c	pa1619Z182n6	1-9-hexadecenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z182n6; pa1619Z182n6_c
+pa182n6160_c	pa182n6160	1-9,12-octadecadienoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6160; pa182n6160_c
+pa182n61619Z_c	pa182n61619Z	1-9,12-octadecadienoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n61619Z; pa182n61619Z_c
+pa182n6180_c	pa182n6180	1-9,12-octadecadienoyl-2-octadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6180; pa182n6180_c
+pa182n6226n3_c	pa182n6226n3	1-9,12-octadecadienoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa182n6226n3; pa182n6226n3_c
+pa160183n6_c	pa160183n6	1-hexadecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160183n6; pa160183n6_c
+pa205n3183n6_c	pa205n3183n6	1-5,8,11,14,17-eicosapentaenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3183n6; pa205n3183n6_c
+pa226n3183n6_c	pa226n3183n6	1-4,7,10,13,16,19-docosahexaenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa226n3183n6; pa226n3183n6_c
+pa140183n3_c	pa140183n3	1-tetradecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140183n3; pa140183n3_c
+pa160183n3_c	pa160183n3	1-hexadecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa160183n3; pa160183n3_c
+pa140204n6_c	pa140204n6	1-tetradecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140204n6; pa140204n6_c
+pa205n3204n6_c	pa205n3204n6	1-5,8,11,14,17-eicosapentaenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa205n3204n6; pa205n3204n6_c
+12dgr140182n6_c	12dgr140182n6	1,2-Diacyl-sn-glycerol(14:0/18:2(9Z,12Z))	iLB1027_lipid		12dgr140182n6; 12dgr140182n6_c
+12dgr180182n6_c	12dgr180182n6	1,2-Diacyl-sn-glycerol(18:0/18:2(9Z,12Z))	iLB1027_lipid		12dgr180182n6; 12dgr180182n6_c
+12dgr182n6160_c	12dgr182n6160	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/16:0)	iLB1027_lipid		12dgr182n6160; 12dgr182n6160_c
+12dgr182n61819Z_c	12dgr182n61819Z	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:1(9Z))	iLB1027_lipid		12dgr182n61819Z; 12dgr182n61819Z_c
+12dgr182n6205n3_c	12dgr182n6205n3	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		12dgr182n6205n3; 12dgr182n6205n3_c
+12dgr140183n6_c	12dgr140183n6	1,2-Diacyl-sn-glycerol(14:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr140183n6; 12dgr140183n6_c
+12dgr160183n6_c	12dgr160183n6	1,2-Diacyl-sn-glycerol(16:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr160183n6; 12dgr160183n6_c
+12dgr1619Z183n6_c	12dgr1619Z183n6	1,2-Diacyl-sn-glycerol(16:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr1619Z183n6; 12dgr1619Z183n6_c
+12dgr182n6183n6_c	12dgr182n6183n6	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr182n6183n6; 12dgr182n6183n6_c
+12dgr160183n3_c	12dgr160183n3	1,2-Diacyl-sn-glycerol(16:0/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr160183n3; 12dgr160183n3_c
+12dgr182n6183n3_c	12dgr182n6183n3	1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		12dgr182n6183n3; 12dgr182n6183n3_c
+12dgr1619Z204n6_c	12dgr1619Z204n6	1,2-Diacyl-sn-glycerol(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		12dgr1619Z204n6; 12dgr1619Z204n6_c
+cdp12dgr1601619Z_c	cdp12dgr1601619Z	CDP-1,2-diacyl-sn-glycerol(16:0/16:1(9Z))	iLB1027_lipid		cdp12dgr1601619Z; cdp12dgr1601619Z_c
+cdp12dgr161_c	cdp12dgr161	CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:1(9Z))	iLB1027_lipid		cdp12dgr161; cdp12dgr161_c
+cdp12dgr182n61619Z_c	cdp12dgr182n61619Z	CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		cdp12dgr182n61619Z; cdp12dgr182n61619Z_c
+cdp12dgr182n6205n3_c	cdp12dgr182n6205n3	CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		cdp12dgr182n6205n3; cdp12dgr182n6205n3_c
+pe1401619Z_c	pe1401619Z	Phosphatidylethanolamine(14:0/16:1(9Z))	iLB1027_lipid		pe1401619Z; pe1401619Z_c
+pe1601819Z_c	pe1601819Z	Phosphatidylethanolamine(16:0/18:1(9Z))	iLB1027_lipid		pe1601819Z; pe1601819Z_c
+pe160205n3_c	pe160205n3	Phosphatidylethanolamine(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe160205n3; pe160205n3_c
+pe1619Z140_c	pe1619Z140	Phosphatidylethanolamine(16:1(9Z)/14:0)	iLB1027_lipid		pe1619Z140; pe1619Z140_c
+pe1619Z160_c	pe1619Z160	Phosphatidylethanolamine(16:1(9Z)/16:0)	iLB1027_lipid		pe1619Z160; pe1619Z160_c
+pe180160_c	pe180160	Phosphatidylethanolamine(18:0/16:0)	iLB1027_lipid		pe180160; pe180160_c
+pe1801619Z_c	pe1801619Z	Phosphatidylethanolamine(18:0/16:1(9Z))	iLB1027_lipid		pe1801619Z; pe1801619Z_c
+pe1819Z160_c	pe1819Z160	Phosphatidylethanolamine(18:1(9Z)/16:0)	iLB1027_lipid		pe1819Z160; pe1819Z160_c
+pe1819Z205n3_c	pe1819Z205n3	Phosphatidylethanolamine(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe1819Z205n3; pe1819Z205n3_c
+pe1819Z226n3_c	pe1819Z226n3	Phosphatidylethanolamine(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe1819Z226n3; pe1819Z226n3_c
+pe205n3140_c	pe205n3140	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	iLB1027_lipid		pe205n3140; pe205n3140_c
+pe205n31819Z_c	pe205n31819Z	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	iLB1027_lipid		pe205n31819Z; pe205n31819Z_c
+pe205n3226n3_c	pe205n3226n3	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe205n3226n3; pe205n3226n3_c
+pe226n31619Z_c	pe226n31619Z	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	iLB1027_lipid		pe226n31619Z; pe226n31619Z_c
+pe226n3205n3_c	pe226n3205n3	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pe226n3205n3; pe226n3205n3_c
+pe226n3_c	pe226n3	Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		pe226n3; pe226n3_c
+pe182n6140_c	pe182n6140	Phosphatidylethanolamine(18:2(9Z,12Z)/14:0)	iLB1027_lipid		pe182n6140; pe182n6140_c
+pe182n61619Z_c	pe182n61619Z	Phosphatidylethanolamine(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pe182n61619Z; pe182n61619Z_c
+pe182n6180_c	pe182n6180	Phosphatidylethanolamine(18:2(9Z,12Z)/18:0)	iLB1027_lipid		pe182n6180; pe182n6180_c
+pe182_9_12_c	pe182_9_12	Phosphatidylethanolamine(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pe182_9_12; pe182_9_12_c
+pe205n3183n6_c	pe205n3183n6	Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		pe205n3183n6; pe205n3183n6_c
+pe182n6183n3_c	pe182n6183n3	Phosphatidylethanolamine(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	iLB1027_lipid		pe182n6183n3; pe182n6183n3_c
+pe180204n6_c	pe180204n6	Phosphatidylethanolamine(18:0/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe180204n6; pe180204n6_c
+pe1819Z204n6_c	pe1819Z204n6	Phosphatidylethanolamine(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	iLB1027_lipid		pe1819Z204n6; pe1819Z204n6_c
+pail160_c	pail160	Phosphatidylinositol(16:0/16:0)	iLB1027_lipid		pail160; pail160_c
+pail1619Z205n3_c	pail1619Z205n3	Phosphatidylinositol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail1619Z205n3; pail1619Z205n3_c
+pail182_9_12_c	pail182_9_12	Phosphatidylinositol(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pail182_9_12; pail182_9_12_c
+pail182n6205n3_c	pail182n6205n3	Phosphatidylinositol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail182n6205n3; pail182n6205n3_c
+pail4p1619Z160_c	pail4p1619Z160	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/16:0)	iLB1027_lipid		pail4p1619Z160; pail4p1619Z160_c
+pail4p205n3_c	pail4p205n3	1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail4p205n3; pail4p205n3_c
+pail4p1619Z182n6_c	pail4p1619Z182n6	1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pail4p1619Z182n6; pail4p1619Z182n6_c
+pail4p182n61619Z_c	pail4p182n61619Z	1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pail4p182n61619Z; pail4p182n61619Z_c
+pail45p1601619Z_c	pail45p1601619Z	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/16:1(9Z))	iLB1027_lipid		pail45p1601619Z; pail45p1601619Z_c
+pail45p1619Z205n3_c	pail45p1619Z205n3	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	iLB1027_lipid		pail45p1619Z205n3; pail45p1619Z205n3_c
+pail45p205n31619Z_c	pail45p205n31619Z	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		pail45p205n31619Z; pail45p205n31619Z_c
+pail45p182n61619Z_c	pail45p182n61619Z	1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pail45p182n61619Z; pail45p182n61619Z_c
+pail3p161_c	pail3p161	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/16:1(9Z))	iLB1027_lipid		pail3p161; pail3p161_c
+pail3p205n3160_c	pail3p205n3160	1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		pail3p205n3160; pail3p205n3160_c
+pail3p1619Z182n6_c	pail3p1619Z182n6	1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		pail3p1619Z182n6; pail3p1619Z182n6_c
+pail3p182n61619Z_c	pail3p182n61619Z	1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/16:1(9Z))	iLB1027_lipid		pail3p182n61619Z; pail3p182n61619Z_c
+pail3p182_9_12_c	pail3p182_9_12	1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/18:2(9Z,12Z))	iLB1027_lipid		pail3p182_9_12; pail3p182_9_12_c
+1agpe226_c	1agpe226	1-22:6(4Z,7Z,10Z,13Z,16Z,19Z)-2-lysophosphatidylethanolamine	iLB1027_lipid		1agpe226; 1agpe226_c
+tag160160183n6_c	tag160160183n6	Triacylglycerol (16:0/16:0/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag160160183n6; tag160160183n6_c
+tag160204n6160_c	tag160204n6160	Triacylglycerol (16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	iLB1027_lipid		tag160204n6160; tag160204n6160_c
+tag1619Z140182n6_c	tag1619Z140182n6	Triacylglycerol (16:1(9Z)/14:0/18:2(9Z,12Z))	iLB1027_lipid		tag1619Z140182n6; tag1619Z140182n6_c
+tag1601619Z183n6_c	tag1601619Z183n6	Triacylglycerol (16:0/16:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag1601619Z183n6; tag1601619Z183n6_c
+tag1819Z205n3226n3_c	tag1819Z205n3226n3	Triacylglycerol (18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		tag1819Z205n3226n3; tag1819Z205n3226n3_c
+tag1619Z160182n6_c	tag1619Z160182n6	Triacylglycerol (16:1(9Z)/16:0/18:2(9Z,12Z))	iLB1027_lipid		tag1619Z160182n6; tag1619Z160182n6_c
+tag160160160_c	tag160160160	Triacylglycerol (16:0/16:0/16:0)	iLB1027_lipid		tag160160160; tag160160160_c
+tag1619Z1619Z183n6_c	tag1619Z1619Z183n6	Triacylglycerol (16:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag1619Z1619Z183n6; tag1619Z1619Z183n6_c
+tag1619Z1619Z182n6_c	tag1619Z1619Z182n6	Triacylglycerol (16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	iLB1027_lipid		tag1619Z1619Z182n6; tag1619Z1619Z182n6_c
+tag1819Z1619Z1619Z_c	tag1819Z1619Z1619Z	Triacylglycerol (18:1(9Z)/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1819Z1619Z1619Z; tag1819Z1619Z1619Z_c
+tag1619Z205n3183n6_c	tag1619Z205n3183n6	Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	iLB1027_lipid		tag1619Z205n3183n6; tag1619Z205n3183n6_c
+mag140_c	mag140	1-acylglycerol (14:0)	iLB1027_lipid		mag140; mag140_c
+mag226n3_c	mag226n3	1-acylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z))	iLB1027_lipid		mag226n3; mag226n3_c
+1hdec9eg3p_h	1hdec9eg3p	1-hexadec-9-enoyl-sn-glycerol 3-phosphate	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326	1hdec9eg3p; 1hdec9eg3p_h
+pa140160_h	pa140160	1-tetradecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa140160; pa140160_h
+pa161_h	pa161	1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525	pa161; pa161_h
+12dgr161_h	12dgr161	1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774	12dgr161; 12dgr161_h
+12dgr205n3160_h	12dgr205n3160	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		12dgr205n3160; 12dgr205n3160_h
+mgdg140160_h	mgdg140160	1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:0)	iLB1027_lipid		mgdg140160; mgdg140160_h
+mgdg140162n4_h	mgdg140162n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:2(9Z,12Z))	iLB1027_lipid		mgdg140162n4; mgdg140162n4_h
+mgdg1619Z162n4_h	mgdg1619Z162n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:2(9Z,12Z))	iLB1027_lipid		mgdg1619Z162n4; mgdg1619Z162n4_h
+mgdg205n3162n4_h	mgdg205n3162n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z))	iLB1027_lipid		mgdg205n3162n4; mgdg205n3162n4_h
+sqdg140160_h	sqdg140160	Sulfoquinovosyl diacylglycerol(14:0/16:0)	iLB1027_lipid		sqdg140160; sqdg140160_h
+sqdg161_h	sqdg161	Sulfoquinovosyldiacylglycerol (n-C16 1)	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147312	sqdg161; sqdg161_h
+sqdg205n3160_h	sqdg205n3160	Sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	iLB1027_lipid		sqdg205n3160; sqdg205n3160_h
+pg205n31613E_h	pg205n31613E	Phosphatidylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(3E))	iLB1027_lipid		pg205n31613E; pg205n31613E_h
+12dgr1619Z162n4_h	12dgr1619Z162n4	1,2-Diacyl-sn-glycerol(16:1(9Z)/16:2(9Z,12Z))	iLB1027_lipid		12dgr1619Z162n4; 12dgr1619Z162n4_h
+12dgr205n3163n4_h	12dgr205n3163n4	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z))	iLB1027_lipid		12dgr205n3163n4; 12dgr205n3163n4_h
+12dgr205n3164n1_h	12dgr205n3164n1	1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		12dgr205n3164n1; 12dgr205n3164n1_h
+tag1619Z1619Z1619Z_h	tag1619Z1619Z1619Z	Triacylglycerol (16:1(9Z)/16:1(9Z)/16:1(9Z))	iLB1027_lipid		tag1619Z1619Z1619Z; tag1619Z1619Z1619Z_h
+tag1619Z1619Z1819Z_h	tag1619Z1619Z1819Z	Triacylglycerol (16:1(9Z)/16:1(9Z)/18:1(9Z))	iLB1027_lipid		tag1619Z1619Z1819Z; tag1619Z1619Z1819Z_h
+tag1819Z160160_h	tag1819Z160160	Triacylglycerol (18:1(9Z)/16:0/16:0)	iLB1027_lipid		tag1819Z160160; tag1819Z160160_h
+tag1619Z226n3164n1_c	tag1619Z226n3164n1	Triacylglycerol (16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		tag1619Z226n3164n1; tag1619Z226n3164n1_c
+tag205n3205n3164n1_c	tag205n3205n3164n1	Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z))	iLB1027_lipid		tag205n3205n3164n1; tag205n3205n3164n1_c
+dggl_c	dggl	3-(6-O-alpha-D-galactosyl-beta-D-Galactosyl)-sn-glycerol	iLB1027_lipid		dggl; dggl_c
+mgdg205n31619Z_c	mgdg205n31619Z	1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		mgdg205n31619Z; mgdg205n31619Z_c
+dgdg205n31619Z_c	dgdg205n31619Z	Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	iLB1027_lipid		dgdg205n31619Z; dgdg205n31619Z_c
+docos2coa_x	docos2coa	(2E)-docosenoyl-CoA	iLB1027_lipid		docos2coa; docos2coa_x
+eicos2coa_x	eicos2coa	(2E)-eicosenoyl-CoA	iLB1027_lipid		eicos2coa; eicos2coa_x
+eico2581114coa_x	eico2581114coa	(2E,5Z,8Z,11Z,14Z)-eicosapentaenoyl-CoA	iLB1027_lipid		eico2581114coa; eico2581114coa_x
+3heico581114coa_x	3heico581114coa	3-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA	iLB1027_lipid		3heico581114coa; 3heico581114coa_x
+3hhd710coa_x	3hhd710coa	3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA	iLB1027_lipid		3hhd710coa; 3hhd710coa_x
+3htd58coa_x	3htd58coa	3-hydroxy-(5Z,8Z)-tetradecadienoyl-CoA	iLB1027_lipid		3htd58coa; 3htd58coa_x
+3od6coa_x	3od6coa	3-oxo-(6Z)-dodecenoyl-CoA	iLB1027_lipid		3od6coa; 3od6coa_x
+dc3coa_x	dc3coa	(3E)-decenoyl-CoA	iLB1027_lipid		dc3coa; dc3coa_x
+3oeico58111417coa_x	3oeico58111417coa	3-oxo-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA	iLB1027_lipid		3oeico58111417coa; 3oeico58111417coa_x
+hd371013coa_x	hd371013coa	(3E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd371013coa; hd371013coa_x
+td25811coa_x	td25811coa	(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td25811coa; td25811coa_x
+dd369coa_x	dd369coa	(3Z,6Z,9Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd369coa; dd369coa_x
+3od69coa_x	3od69coa	3-oxo-(6Z,9Z)-dodecadienoyl-CoA	iLB1027_lipid		3od69coa; 3od69coa_x
+3hdc7coa_x	3hdc7coa	3-hydroxy-(7Z)-decenoyl-CoA	iLB1027_lipid		3hdc7coa; 3hdc7coa_x
+3odcos710131619coa_x	3odcos710131619coa	3-oxo-(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA	iLB1027_lipid		3odcos710131619coa; 3odcos710131619coa_x
+tmlys_m	tmlys	N6,N6,N6-Trimethyl-L-lysine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374	tmlys; tmlys_m
+gbbtn_m	gbbtn	Gamma-butyrobetaine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870	gbbtn; gbbtn_m
+hd6912crn_c	hd6912crn	(6Z,9Z,12Z)-hexadecatrienoyl-l-carnitine	iLB1027_lipid		hd6912crn; hd6912crn_c
+oc5crn_m	oc5crn	(5Z)-octenoyl-l-carnitine	iLB1027_lipid		oc5crn; oc5crn_m
+hd691215crn_m	hd691215crn	(6Z,9Z,12Z,15Z)-hexadecatetrenoyl-l-carnitine	iLB1027_lipid		hd691215crn; hd691215crn_m
+hd691215coa_m	hd691215coa	(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA (C16:4)	iLB1027_lipid		hd691215coa; hd691215coa_m
+3ohodcoa_m	3ohodcoa	3-Oxooctadecanoyl-CoA	Recon3D; iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935	3ohodcoa; 3ohodcoa[m]; 3oodcoa; 3oodcoa_m
+od29coa_m	od29coa	(2E,9Z)-octadecadienoyl-CoA	iLB1027_lipid		od29coa; od29coa_m
+hd7coa_m	hd7coa	(7Z)-hexadecenoyl-CoA	iLB1027_lipid		hd7coa; hd7coa_m
+hd27coa_m	hd27coa	(2E,7Z)-hexadecadienoyl-CoA	iLB1027_lipid		hd27coa; hd27coa_m
+3hhd7coa_m	3hhd7coa	3-hydroxy-(7Z)-hexadecenoyl-CoA	iLB1027_lipid		3hhd7coa; 3hhd7coa_m
+hd2710coa_m	hd2710coa	(2E,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd2710coa; hd2710coa_m
+3ohd710coa_m	3ohd710coa	3-oxo-(7Z,10Z)-hexadecadienoyl-CoA	iLB1027_lipid		3ohd710coa; 3ohd710coa_m
+td258coa_m	td258coa	(2E,5Z,8Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td258coa; td258coa_m
+3hd6coa_m	3hd6coa	3-hydroxy-(6Z)-dodecenoyl-CoA	iLB1027_lipid		3hd6coa; 3hd6coa_m
+dd4coa_m	dd4coa	(4Z)-decenoyl-CoA	iLB1027_lipid		dd4coa; dd4coa_m
+c4dde2coa_m	c4dde2coa	(2E,4Z)-decadienoyl-CoA	iLB1027_lipid		c4dde2coa; c4dde2coa_m
+hd24710coa_m	hd24710coa	(2E,4Z,7Z,10Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		hd24710coa; hd24710coa_m
+hd3710coa_m	hd3710coa	(3E,7Z,10Z)-hexadecatrienoyl-CoA	iLB1027_lipid		hd3710coa; hd3710coa_m
+3hod91215coa_m	3hod91215coa	3-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA	iLB1027_lipid		3hod91215coa; 3hod91215coa_m
+3ohd71013coa_m	3ohd71013coa	3-oxo-(7Z,10Z,13Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3ohd71013coa; 3ohd71013coa_m
+td5811coa_m	td5811coa	(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td5811coa; td5811coa_m
+3htd5811coa_m	3htd5811coa	3-hydroxy-(5Z,8Z,11Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3htd5811coa; 3htd5811coa_m
+dd269coa_m	dd269coa	(2E,6Z,9Z)-dodecatrienoyl-CoA	iLB1027_lipid		dd269coa; dd269coa_m
+dc27coa_m	dc27coa	(2E,7Z)-decadienoyl-CoA	iLB1027_lipid		dc27coa; dc27coa_m
+hd29coa_m	hd29coa	(2E,9Z)-hexadecadienoyl-CoA	iLB1027_lipid		hd29coa; hd29coa_m
+3htd7coa_m	3htd7coa	3-hydroxy-(7Z)-tetradecenoyl-CoA	iLB1027_lipid		3htd7coa; 3htd7coa_m
+3otd7coa_m	3otd7coa	3-oxo-(7Z)-tetradecenoyl-CoA	iLB1027_lipid		3otd7coa; 3otd7coa_m
+dd25coa_m	dd25coa	(2E,5Z)-dodecadienoyl-CoA	iLB1027_lipid		dd25coa; dd25coa_m
+3hhd912coa_m	3hhd912coa	3-hydroxy-(9Z,12Z)-hexadecadienoyl-CoA	iLB1027_lipid		3hhd912coa; 3hhd912coa_m
+3htd710coa_m	3htd710coa	3-hydroxy-(7Z,10Z)-tetradecadienoyl-CoA	iLB1027_lipid		3htd710coa; 3htd710coa_m
+dd58coa_m	dd58coa	(5Z,8Z)-dodecadienoyl-CoA	iLB1027_lipid		dd58coa; dd58coa_m
+dc36coa_m	dc36coa	(3Z,6Z)-decadienoyl-CoA	iLB1027_lipid		dc36coa; dc36coa_m
+3odc6coa_m	3odc6coa	3-oxo-(6Z)-decenoyl-CoA	iLB1027_lipid		3odc6coa; 3odc6coa_m
+oc4coa_m	oc4coa	(4Z)-octenoyl-CoA	iLB1027_lipid		oc4coa; oc4coa_m
+oc24coa_m	oc24coa	(2E,4Z)-octadienoyl-CoA	iLB1027_lipid		oc24coa; oc24coa_m
+3ohd6912coa_m	3ohd6912coa	3-oxo-(6Z,9Z,12Z)-hexadecatrienoyl-CoA	iLB1027_lipid		3ohd6912coa; 3ohd6912coa_m
+td4710coa_m	td4710coa	(4Z,7Z,10Z)-tetradecatrienoyl-CoA	iLB1027_lipid		td4710coa; td4710coa_m
+3hhd691215coa_m	3hhd691215coa	3-hydroxy-(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		3hhd691215coa; 3hhd691215coa_m
+3ohd691215coa_m	3ohd691215coa	3-oxo-(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA	iLB1027_lipid		3ohd691215coa; 3ohd691215coa_m
+td271013coa_m	td271013coa	(2E,7Z,10Z,13Z)-tetradecatetraenoyl-CoA	iLB1027_lipid		td271013coa; td271013coa_m
+3otd71013coa_m	3otd71013coa	3-oxo-(7Z,10Z,13Z)-tetradecatrienoyl-CoA	iLB1027_lipid		3otd71013coa; 3otd71013coa_m
+dd25811coa_m	dd25811coa	(2E,5Z,8Z,11Z)-dodecatetraenoyl-CoA	iLB1027_lipid		dd25811coa; dd25811coa_m
+3odc69coa_m	3odc69coa	3-oxo-(6Z,9Z)-decadienoyl-CoA	iLB1027_lipid		3odc69coa; 3odc69coa_m
+oc37coa_m	oc37coa	(3E,7Z)-octadienoyl-CoA	iLB1027_lipid		oc37coa; oc37coa_m
+hx25coa_m	hx25coa	(2E,5Z)-hexadienoyl-CoA	iLB1027_lipid		hx25coa; hx25coa_m
+hexACP_m	hexACP	Hexanoyl-ACP (n-C6:0ACP)	iLB1027_lipid; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722	hexACP; hexACP_m
+1hdecg3p_m	1hdecg3p	1-hexadecanoyl-sn-glycerol 3-phosphate	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327	1hdecg3p; 1hdecg3p_m
+pa160_m	pa160	1,2-dihexadecanoyl-sn-glycerol 3-phosphate	iLB1027_lipid	CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147	pa160; pa160_m
+clpn182_m	clpn182	Cardiolipin (18:2/18:2/18:2/18:2)	iLB1027_lipid		clpn182; clpn182_m
+2ogm_h	2ogm	2-Oxoglutaramate	iLB1027_lipid		2ogm; 2ogm_h
+2ogm_m	2ogm	2-Oxoglutaramate	iLB1027_lipid		2ogm; 2ogm_m
+aspsa_m	aspsa	L-Aspartate 4-semialdehyde	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346	aspsa; aspsa_m
+gal14lac_m	gal14lac	L-Galactono-1,4-lactone	iLB1027_lipid		gal14lac; gal14lac_m
+dhdascb_h	dhdascb	Dehydroascorbate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335	dhdascb; dhdascb_h
+ethe_c	ethe	Ethylene	iLB1027_lipid		ethe; ethe_c
+m8mpdol_c	m8mpdol	(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C05868; CHEBI: http://identifiers.org/chebi/CHEBI:18832; CHEBI: http://identifiers.org/chebi/CHEBI:37637; CHEBI: http://identifiers.org/chebi/CHEBI:466; KEGG Glycan: http://identifiers.org/kegg.glycan/G00007; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31425; SEED Compound: http://identifiers.org/seed.compound/cpd12792	m8mpdol; m8mpdol_c
+g3m8masn_c	g3m8masn	(alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein)	iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013	g3m8masn; g3m8masn_c
+me2np6mobq_m	me2np6mobq	2-nonaprenyl-3-methyl-6-methoxy-1,4-benzoquinone	iLB1027_lipid		me2np6mobq; me2np6mobq_m
+cer_182_c	cer_182	N-(octadecanoyl)-sphinga-4,8-dienine	iLB1027_lipid		cer_182; cer_182_c
+2mahmp_h	2mahmp	2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate	iLB1027_lipid	InChI Key: https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04752; CHEBI: http://identifiers.org/chebi/CHEBI:11612; CHEBI: http://identifiers.org/chebi/CHEBI:1194; CHEBI: http://identifiers.org/chebi/CHEBI:11953; CHEBI: http://identifiers.org/chebi/CHEBI:16629; CHEBI: http://identifiers.org/chebi/CHEBI:19684; CHEBI: http://identifiers.org/chebi/CHEBI:20308; CHEBI: http://identifiers.org/chebi/CHEBI:29079; CHEBI: http://identifiers.org/chebi/CHEBI:57841; BioCyc: http://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1135; SEED Compound: http://identifiers.org/seed.compound/cpd02894	2mahmp; 2mahmp_h
+4ahmmp_h	4ahmmp	4-Amino-5-hydroxymethyl-2-methylpyrimidine	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939	4ahmmp; 4ahmmp_h
+ichor_h	ichor	Isochorismate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C00885; CHEBI: http://identifiers.org/chebi/CHEBI:14464; CHEBI: http://identifiers.org/chebi/CHEBI:17582; CHEBI: http://identifiers.org/chebi/CHEBI:24883; CHEBI: http://identifiers.org/chebi/CHEBI:29780; CHEBI: http://identifiers.org/chebi/CHEBI:5997; BioCyc: http://identifiers.org/biocyc/META:ISOCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM799; InChI Key: https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00658	ichor; ichor_h
+sucbz_x	sucbz	O-Succinylbenzoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772	sucbz; sucbz_x
+dhna_h	dhna	1,4-Dihydroxy-2-naphthoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295	dhna; dhna_h
+amob_m	amob	S-Adenosyl-4-methylthio-2-oxobutanoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C04425; CHEBI: http://identifiers.org/chebi/CHEBI:12758; CHEBI: http://identifiers.org/chebi/CHEBI:16490; CHEBI: http://identifiers.org/chebi/CHEBI:22033; CHEBI: http://identifiers.org/chebi/CHEBI:8944; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3090; InChI Key: https://identifiers.org/inchikey/UOKVQQMBGVMXPU-CJPDYEHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02701	amob; amob_m
+dann_m	dann	7,8-Diaminononanoate	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764	dann; dann_m
+fmn_h	fmn	FMN C17H19N4O9P	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050	fmn; fmn_h
+alatrna_h	alatrna	L-Alanyl-tRNA(Ala)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181	alatrna; alatrna_h
+asntrna_h	asntrna	L-Asparaginyl-tRNA(Asn)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182	asntrna; asntrna_h
+trnacys_h	trnacys	TRNA(Cys)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379714; Reactome Compound: http://identifiers.org/reactome/R-ALL-379725; KEGG Compound: http://identifiers.org/kegg.compound/C01639; CHEBI: http://identifiers.org/chebi/CHEBI:10678; CHEBI: http://identifiers.org/chebi/CHEBI:15173; CHEBI: http://identifiers.org/chebi/CHEBI:29167; BioCyc: http://identifiers.org/biocyc/META:CYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162355; SEED Compound: http://identifiers.org/seed.compound/cpd11910; SEED Compound: http://identifiers.org/seed.compound/cpd26668	trnacys; trnacys_h
+cystrna_h	cystrna	L-Cysteinyl-tRNA(Cys)	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-379713; Reactome Compound: http://identifiers.org/reactome/R-ALL-379719; KEGG Compound: http://identifiers.org/kegg.compound/C03125; CHEBI: http://identifiers.org/chebi/CHEBI:13096; CHEBI: http://identifiers.org/chebi/CHEBI:29152; CHEBI: http://identifiers.org/chebi/CHEBI:6208; CHEBI: http://identifiers.org/chebi/CHEBI:74764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155005; SEED Compound: http://identifiers.org/seed.compound/cpd12255	cystrna; cystrna_h
+dhbiliverd_h	dhbiliverd	15,16-Dihydrobiliverdin	iLB1027_lipid		dhbiliverd; dhbiliverd_h
+phyebilin_h	phyebilin	(3Z)-Phycoerythrobilin	iLB1027_lipid		phyebilin; phyebilin_h
+pdx5p_h	pdx5p	Pyridoxine 5'-phosphate	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-964952; KEGG Compound: http://identifiers.org/kegg.compound/C00627; CHEBI: http://identifiers.org/chebi/CHEBI:26430; CHEBI: http://identifiers.org/chebi/CHEBI:28803; CHEBI: http://identifiers.org/chebi/CHEBI:45202; CHEBI: http://identifiers.org/chebi/CHEBI:58589; CHEBI: http://identifiers.org/chebi/CHEBI:8672; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01319; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM454; InChI Key: https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00478	pdx5p; pdx5p_h
+selcyst_m	selcyst	Selenocystathionine	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212	selcyst; selcyst_m
+dmtphllqne_h	dmtphllqne	Demethylphylloquinone	iLB1027_lipid	KEGG Compound: http://identifiers.org/kegg.compound/C13309; CHEBI: http://identifiers.org/chebi/CHEBI:31087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04649; BioCyc: http://identifiers.org/biocyc/META:CPD-6947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35431; InChI Key: https://identifiers.org/inchikey/UDYIPZFWVJJQJF-KQPZCCJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09410	dmtphllqne; dmtphllqne_h
+biocyt_h	biocyt	Biocyt c	iLB1027_lipid	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981	biocyt; biocyt_h
+tag1619Z1619Z160_c	tag1619Z1619Z160	Triacylglycerol (16:1(9Z)/16:1(9Z)/16:0)	iLB1027_lipid		tag1619Z1619Z160; tag1619Z1619Z160_c
+tag1619Z1601819Z_c	tag1619Z1601819Z	Triacylglycerol (16:1(9Z)/16:0/18:1(9Z))	iLB1027_lipid		tag1619Z1601819Z; tag1619Z1601819Z_c
+hptal_c	hptal	Heptanal	iLB1027_lipid		hptal; hptal_c
+hpta_c	hpta	Heptanoate	iLB1027_lipid; iJN1463		hpta; hpta_c
+hdc2ea_c	hdc2ea	(E)-hexadec-2-enoate	iLB1027_lipid		hdc2ea; hdc2ea_c
+hptcoa_c	hptcoa	Heptanoyl-COA	iLB1027_lipid; iJN1463		hptcoa; hptcoa_c
+hd2crn_c	hd2crn	(2E)-hexadecenoyl-l-carnitine	iLB1027_lipid		hd2crn; hd2crn_c
+hptcrn_m	hptcrn	Heptanoyl-l-carnitine	iLB1027_lipid		hptcrn; hptcrn_m
+cl_h	cl	Chloride	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl_h
+cl_m	cl	Chloride	iLB1027_lipid	Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099	cl; cl_m
+biomass_pro_c	biomass_pro	Biomass: proteins and amino acids	iLB1027_lipid		biomass_pro; biomass_pro_c
+mgdg180162n4_h	mgdg180162n4	1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:2(9Z,12Z))	iLB1027_lipid		mgdg180162n4; mgdg180162n4_h
+pa1619Z240_c	pa1619Z240	1-9-hexadecenoyl-2-tetracosanoyl-sn-glycerol-3-phosphate	iLB1027_lipid		pa1619Z240; pa1619Z240_c
+sqdg1619Z240_c	sqdg1619Z240	Sulfoquinovosyl diacylglycerol(16:1(9Z)/24:0)	iLB1027_lipid		sqdg1619Z240; sqdg1619Z240_c
+sqdg162n4160_h	sqdg162n4160	Sulfoquinovosyl diacylglycerol(16:2(9Z,12Z)/16:0)	iLB1027_lipid		sqdg162n4160; sqdg162n4160_h
+mthb_c	mthb	2-hydroxy-4-methylthiobutyrate	iLB1027_lipid		mthb; mthb_c
+sox_m	sox	Superoxide	iLB1027_lipid		sox; sox_m
+octd11ecoa_c	octd11ecoa	11-Octadecenoyl Coenzyme A	Recon3D		octd11ecoa; octd11ecoa[c]
+m3gacpail_prot_hs_r	m3gacpail_prot_hs	M3Gacpail Prot Heparan Sulfate	Recon3D		m3gacpail_prot_hs; m3gacpail_prot_hs[r]
+HC01118_r	HC01118	Presqualene Diphosphate	Recon3D		HC01118; HC01118[r]
+HC01408_m	HC01408	3-Oxo-Hexanoyl Coenzyme A	Recon3D		HC01408; HC01408[m]
+HC01397_x	HC01397	3S-Hydroxyhexadecanoyl Coenzyme A	Recon3D		HC01397; HC01397[x]
+HC01412_x	HC01412	(2E)-Tetradecenoyl Coenzyme A	Recon3D		HC01412; HC01412[x]
+HC01407_m	HC01407	3S-Hydroxy-Hexanoyl Coenzyme A	Recon3D		HC01407; HC01407[m]
+HC02110_r	HC02110	4Alpha-Methylzymosterol	Recon3D		HC02110; HC02110[r]
+CE0713_m	CE0713	3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247	CE0713; CE0713[m]
+CE2872_c	CE2872	3',5'-diiodo-L-thyronine	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62348; InChI Key: https://identifiers.org/inchikey/LROTZSUGDZPWDN-ZDUSSCGKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13008; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9935; SEED Compound: http://identifiers.org/seed.compound/cpd23693	CE2872; CE2872[c]
+CE1352_c	CE1352	17Alpha-Hydroxypregnenolone Sulfate	Recon3D		CE1352; CE1352[c]
+CE2433_m	CE2433	Trans,Cis,Cis-2,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		CE2433; CE2433[m]
+CE0849_x	CE0849	Cis,Cis-Palmito-7,10-Dienoyl Coenzyme A	Recon3D		CE0849; CE0849[x]
+CE2432_m	CE2432	Trans-2-Cis,Cis-5,8-Tetradecatrienoyl Coenzyme A	Recon3D		CE2432; CE2432[m]
+CE2420_m	CE2420	(3S)-3-hydroxydodec-cis-6-enoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119	CE2420; CE2420[m]
+CE2417_m	CE2417	3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068	CE2417; CE2417[m]
+CE2422_x	CE2422	3-oxo-cis,cis-7,10-hexadecadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235	CE2422; CE2422[x]
+C05280_m	C05280	Cis,Cis-3,6-Dodecadienoyl Coenzyme A	Recon3D		C05280; C05280[m]
+CE1925_c	CE1925	3'-carboxy-alpha-chromanol	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170	CE1925; CE1925[c]
+CE5853_c	CE5853	Alpha-CEHC-glucuronide	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366	CE5853; CE5853[c]
+CE1926_c	CE1926	Gama-carboxyethyl-hydroxychroman	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392	CE1926; CE1926[c]
+crm_hs_n	crm_hs	Ceramide (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812	crm_hs; crm_hs[n]
+galside_hs_r	galside_hs	Galactocerebroside (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165	galside_hs; galside_hs[r]
+hdcea_m	hdcea	Hexadecenoate (n-C16:1)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950	hdcea; hdcea[m]
+CE2439_x	CE2439	3-Oxo-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A	Recon3D		CE2439; CE2439[x]
+CE2437_x	CE2437	2E,6Z,9Z,12Z-Octadecatetraenoyl Coenzyme A	Recon3D		CE2437; CE2437[x]
+CE5116_x	CE5116	Trans-3-Cis-8,11,14-Eicosatetraenoyl Coenzyme A	Recon3D		CE5116; CE5116[x]
+strdnccoa_r	strdnccoa	Stearidonyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361	strdnccoa; strdnccoa[r]
+CE2313_c	CE2313	4,4-dimethylcholesta-8(9),14-dien-3beta-ol	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166287	CE2313; CE2313[c]
+tethex3coa_r	tethex3coa	Tetracosahexaenoyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449	tethex3coa; tethex3coa[r]
+CE4820_x	CE4820	3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164259	CE4820; CE4820[x]
+tetpent6_r	tetpent6	Tetracosapentaenoic acid, n-6	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998	tetpent6; tetpent6[r]
+CE4802_m	CE4802	3(S)-Hydroxy-4-Methyl-Pentanoyl Coenzyme A	Recon3D		CE4802; CE4802[m]
+CE4804_m	CE4804	3-Oxo-4-Methyl-Pentanoyl Coenzyme A	Recon3D		CE4804; CE4804[m]
+CE5049_c	CE5049	One Carbon Unit	Recon3D		CE5049; CE5049[c]
+CE4799_m	CE4799	2,6-Dimethyl-Trans-2-Heptenoyl Coenzyme A	Recon3D		CE4799; CE4799[m]
+CE4808_m	CE4808	4-Methyl-Pentanoyl Coenzyme A	Recon3D		CE4808; CE4808[m]
+CE4797_m	CE4797	2(R),6-Dimethyl-Heptanoyl Coenzyme A	Recon3D		CE4797; CE4797[m]
+cholcoads_m	cholcoads	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162945	cholcoads; cholcoads[m]
+c101crn_e	c101crn	Decenoyl Carnitine	Recon3D		c101crn; c101crn[e]
+3tetd7ecoacrn_c	3tetd7ecoacrn	3-Hydroxy Tetradecenoyl-7-Carnitine	Recon3D		3tetd7ecoacrn; 3tetd7ecoacrn[c]
+3ttetddcoa_m	3ttetddcoa	3-Hydroxy Trans5,8Tetradecadienoyl Coenzyme A	Recon3D		3ttetddcoa; 3ttetddcoa[m]
+3ttetddcoacrn_c	3ttetddcoacrn	3-Hydroxy Trans5,8Tetradecadienoyl Carnitine	Recon3D		3ttetddcoacrn; 3ttetddcoacrn[c]
+3hdeccoa_c	3hdeccoa	3-Hydroxyhexadecenoyl Coenzyme A	Recon3D		3hdeccoa; 3hdeccoa[c]
+c16dc_c	c16dc	Hexadecanedioic Acid Mono-L-Carnitine Ester	Recon3D		c16dc; c16dc[c]
+3octdec2crn_c	3octdec2crn	3-Hydroxyoctadecadienoylcarnitine	Recon3D		3octdec2crn; 3octdec2crn[c]
+3octdeccrn_c	3octdeccrn	3-Hydroxyoctadecanoyl Carnitine	Recon3D		3octdeccrn; 3octdeccrn[c]
+c4crn_x	c4crn	Butyryl carnitine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840	c4crn; c4crn[x]
+ddeccrn_e	ddeccrn	Lauroyl Carnitine	Recon3D		ddeccrn; ddeccrn[e]
+docosdiac_e	docosdiac	Docosanedioicacid	Recon3D		docosdiac; docosdiac[e]
+3ivcrn_e	3ivcrn	3-Hydroxy-Isovaleryl Carnitine	Recon3D		3ivcrn; 3ivcrn[e]
+tetdece1crn_e	tetdece1crn	Tetradecenoyl Carnitine	Recon3D		tetdece1crn; tetdece1crn[e]
+dectricoa_m	dectricoa	2,4,7-Decatrienoyl Coenzyme A	Recon3D		dectricoa; dectricoa[m]
+dec47dicoa_x	dec47dicoa	4,7-Decadienoyl Coenzyme A	Recon3D		dec47dicoa; dec47dicoa[x]
+octe5coa_x	octe5coa	5-Octenoyl Coenzyme A	Recon3D		octe5coa; octe5coa[x]
+3decdicoa_x	3decdicoa	3,7-Decadienoyl Coenzyme A	Recon3D		3decdicoa; 3decdicoa[x]
+undcoa_m	undcoa	Undecanoyl Coenzyme A	Recon3D		undcoa; undcoa[m]
+2dodtricoa_m	2dodtricoa	2,6,9-Dodecatrienoyl Coenzyme A	Recon3D		2dodtricoa; 2dodtricoa[m]
+3dodtricoa_x	3dodtricoa	3,6,9-Dodecatrienoyl Coenzyme A	Recon3D		3dodtricoa; 3dodtricoa[x]
+c14dccoa_x	c14dccoa	Tetradecanedioyl Coenzyme A	Recon3D		c14dccoa; c14dccoa[x]
+hexde7coa_x	hexde7coa	7-Hexadecenoyl Coenzyme A	Recon3D		hexde7coa; hexde7coa[x]
+hexdectecoa_m	hexdectecoa	2,4,7,10-Hexadecatetraenoyl Coenzyme A	Recon3D		hexdectecoa; hexdectecoa[m]
+4hexdtricoa_x	4hexdtricoa	4,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		4hexdtricoa; 4hexdtricoa[x]
+3hexdtricoa_x	3hexdtricoa	3,7,10-Hexadecatrienoyl Coenzyme A	Recon3D		3hexdtricoa; 3hexdtricoa[x]
+3hexdtetcoa_x	3hexdtetcoa	3,7,10,13-Hexadecatetraenoyl Coenzyme A	Recon3D		3hexdtetcoa; 3hexdtetcoa[x]
+hexdiac_r	hexdiac	Hexadecanediocacid	Recon3D		hexdiac; hexdiac[r]
+3octdece1coa_m	3octdece1coa	3-Hydroxyoctadecenoyl Coenzyme A	Recon3D		3octdece1coa; 3octdece1coa[m]
+3ocddcoa_m	3ocddcoa	3-Hydroxyoctadecadienoyl Coenzyme A	Recon3D		3ocddcoa; 3ocddcoa[m]
+2octdectecoa_x	2octdectecoa	2,6,9,12-Octadecatetraenoyl Coenzyme A	Recon3D		2octdectecoa; 2octdectecoa[x]
+3octdectecoa_x	3octdectecoa	3,6,9,12-Octadecatetraenoyl Coenzyme A	Recon3D		3octdectecoa; 3octdectecoa[x]
+ei11ecoa_x	ei11ecoa	11-Eicosenoyl Coenzyme A	Recon3D		ei11ecoa; ei11ecoa[x]
+eitetcoa_m	eitetcoa	5,8,11,14-Eicosatetraenoyl Coenzyme A	Recon3D		eitetcoa; eitetcoa[m]
+2docopencoa_x	2docopencoa	2,7,10,13,16-Docosapentenoyl Coenzyme A	Recon3D		2docopencoa; 2docopencoa[x]
+3docopencoa_x	3docopencoa	3,7,10,13,16-Docosapentenoyl Coenzyme A	Recon3D		3docopencoa; 3docopencoa[x]
+docohepcoa_m	docohepcoa	2,4,7,10,13,16,19-Docosaheptenoyl Coenzyme A	Recon3D		docohepcoa; docohepcoa[m]
+hexdiac_c	hexdiac	Hexadecanediocacid	Recon3D		hexdiac; hexdiac[c]
+octdececrn_c	octdececrn	Octadecenoyl Carnitine (Hypothetical, Position Of Double Bond Unknown)	Recon3D		octdececrn; octdececrn[c]
+5hoxindoa_e	5hoxindoa	5-Hydroxyindoleacetate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519	5hoxindoa; 5hoxindoa[e]
+gudac_e	gudac	Guanidinoacetate	Recon3D; iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818	gudac; gudac[e]; gudac_e
+L2aadp_e	L2aadp	L 2 Aminoadipate C6H10NO4	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705	L2aadp; L2aadp[e]
+retinal_e	retinal	All-trans-Retinal	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304	retinal; retinal[e]
+acrn_e	acrn	O Acetylcarnitine C9H17NO4	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682	acrn; acrn[e]
+lneldccrn_e	lneldccrn	Linoelaidyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845	lneldccrn; lneldccrn[e]
+stcrn_e	stcrn	Stearoylcarnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119	stcrn; stcrn[e]
+HC00342_e	HC00342	Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425	HC00342; HC00342[e]
+15kprostgf2_c	15kprostgf2	15-Keto-Prostaglandin F2A	Recon3D		15kprostgf2; 15kprostgf2[c]
+phacgly_c	phacgly	Phenylacetylglycine	Recon3D		phacgly; phacgly[c]
+pcholpalm_hs_e	pcholpalm_hs	1-Palmitoylglycerophosphocholine	Recon3D		pcholpalm_hs; pcholpalm_hs[e]
+xolest226_hs_e	xolest226_hs	Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19)	Recon3D		xolest226_hs; xolest226_hs[e]
+pcholar_hs_e	pcholar_hs	1-Arachidonoyl-Glycero-3-Phosphocholine	Recon3D		pcholar_hs; pcholar_hs[e]
+pcholn201_hs_e	pcholn201_hs	1-Eicosenoylglycerophosphocholine (Delta 11) ,Sn1-Lpc (20:1)	Recon3D		pcholn201_hs; pcholn201_hs[e]
+pcholn205_hs_e	pcholn205_hs	1-Eicosapentenoylglycerophosphocholine (Delta 5, 8, 11, 14, 17), Sn1-Lpc (20:5)	Recon3D		pcholn205_hs; pcholn205_hs[e]
+pcholn224_hs_e	pcholn224_hs	1-Docosatetraenoylglycerophosphocholine (Delta 7, 10, 13, 16), Sn1-Lpc (22:4)	Recon3D		pcholn224_hs; pcholn224_hs[e]
+pe226_hs_e	pe226_hs	1-Docosahexenoylglyceroethanolamine (Delta 4, 7, 10, 13, 16, 19), Lpe (22:6)	Recon3D		pe226_hs; pe226_hs[e]
+pailar_hs_e	pailar_hs	1-Arachidonoylglycerophosphoinositol	Recon3D		pailar_hs; pailar_hs[e]
+pelinl_hs_e	pelinl_hs	1-Linoleoylglycerophosphoethanolamine (Delta 9,12)	Recon3D		pelinl_hs; pelinl_hs[e]
+sphmyln1824_hs_c	sphmyln1824_hs	Sm (D18:0/24:0), Sphingomyelin	Recon3D		sphmyln1824_hs; sphmyln1824_hs[c]
+sphmyln1825_hs_c	sphmyln1825_hs	Sm (D18:0/25:0), Sphingomyelin	Recon3D		sphmyln1825_hs; sphmyln1825_hs[c]
+sphmyln18115_hs_c	sphmyln18115_hs	Sm (D18:1/15:0), Sphingomyelin	Recon3D		sphmyln18115_hs; sphmyln18115_hs[c]
+sphmyln18117_hs_c	sphmyln18117_hs	Sm (D18:1/17:0), Sphingomyelin	Recon3D		sphmyln18117_hs; sphmyln18117_hs[c]
+sphmyln181181_hs_c	sphmyln181181_hs	Sm (D18:1/18:1), Sphingomyelin	Recon3D		sphmyln181181_hs; sphmyln181181_hs[c]
+xolest183_hs_l	xolest183_hs	1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12)	Recon3D		xolest183_hs; xolest183_hs[l]
+xolest205_hs_l	xolest205_hs	1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17)	Recon3D		xolest205_hs; xolest205_hs[l]
+pcholole_hs_c	pcholole_hs	1-Oleoylglycerophosphocholine (Delta 9)	Recon3D		pcholole_hs; pcholole_hs[c]
+pcholpalme_hs_c	pcholpalme_hs	1-Palmitoleoylglycerophosphocholine (Delta 9)	Recon3D		pcholpalme_hs; pcholpalme_hs[c]
+pcholste_hs_c	pcholste_hs	1-Stearoylglycerophosphocholine	Recon3D		pcholste_hs; pcholste_hs[c]
+pe2linl_hs_c	pe2linl_hs	2-Linoleoylglycerophosphoethanolamine	Recon3D		pe2linl_hs; pe2linl_hs[c]
+pcholn1836_hs_c	pcholn1836_hs	1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 6, 9, 12)	Recon3D		pcholn1836_hs; pcholn1836_hs[c]
+pcholn19_hs_c	pcholn19_hs	1-Nonadecanoylglycerophosphocholine, Sn1-Lpc (19:0)	Recon3D		pcholn19_hs; pcholn19_hs[c]
+pcholn2254_hs_c	pcholn2254_hs	1-Docosapentenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16), Sn1-Lpc (22:5)-W6	Recon3D		pcholn2254_hs; pcholn2254_hs[c]
+pcholn226_hs_c	pcholn226_hs	1-Docosahexenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16, 19), Sn1-Lpc (22:6)	Recon3D		pcholn226_hs; pcholn226_hs[c]
+pear_hs_c	pear_hs	1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine	Recon3D		pear_hs; pear_hs[c]
+pe161_hs_c	pe161_hs	1-Hexadecenoylglycerophosphoethanolamine (C16:1 Pe, Delta 9)	Recon3D		pe161_hs; pe161_hs[c]
+pe15_hs_c	pe15_hs	1-Pentadecanoylglycerophosphoethanolamine (C15:0 Pe)	Recon3D		pe15_hs; pe15_hs[c]
+pcholn203_hs_c	pcholn203_hs	1-Dihomo-Linolenoylglycerophosphocholine (20:3, Delta 8, 11, 14), Lysopc A C20:3	Recon3D		pcholn203_hs; pcholn203_hs[c]
+pcholdoc_hs_c	pcholdoc_hs	1-Docosahexaenoylglycerophosphocholine	Recon3D		pcholdoc_hs; pcholdoc_hs[c]
+eidi1114ac_c	eidi1114ac	Cis,Cis-11,14-Eicosadienoic Acid	Recon3D		eidi1114ac; eidi1114ac[c]
+2oxoadp_e	2oxoadp	2 Oxoadipate C6H6O5	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269	2oxoadp; 2oxoadp[e]
+5HPET_e	5HPET	5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693	5HPET; 5HPET[e]
+7dhchsterol_e	7dhchsterol	Cholesta-5,7-dien-3beta-ol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639	7dhchsterol; 7dhchsterol[e]
+aclys_m	aclys	Acetyl-L-Lysine	Recon3D		aclys; aclys[m]
+acthr__L_c	acthr__L	Acetyl-Threonine 	Recon3D		acthr_L[c]; acthr__L
+and19one_e	and19one	19-Hydroxyandrost-4-Ene-3,17-Dione	Recon3D		and19one; and19one[e]
+C02356_e	C02356	(S)-2-Aminobutanoate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02356; CHEBI: http://identifiers.org/chebi/CHEBI:18733; CHEBI: http://identifiers.org/chebi/CHEBI:18734; CHEBI: http://identifiers.org/chebi/CHEBI:28340; CHEBI: http://identifiers.org/chebi/CHEBI:35619; CHEBI: http://identifiers.org/chebi/CHEBI:35723; CHEBI: http://identifiers.org/chebi/CHEBI:376; CHEBI: http://identifiers.org/chebi/CHEBI:46346; CHEBI: http://identifiers.org/chebi/CHEBI:74359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00452; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05815; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100034; BioCyc: http://identifiers.org/biocyc/META:CPD0-1942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17054; InChI Key: https://identifiers.org/inchikey/QWCKQJZIFLGMSD-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01573	C02356; C02356[e]
+C02712_e	C02712	N-Acetylmethionine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756	C02712; C02712[e]
+C05957_e	C05957	Prostaglandin J2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546	C05957; C05957[e]
+C11695_e	C11695	Anandamide	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693752; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693754; KEGG Compound: http://identifiers.org/kegg.compound/C11695; CHEBI: http://identifiers.org/chebi/CHEBI:2700; CHEBI: http://identifiers.org/chebi/CHEBI:88116; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04080; InChI Key: https://identifiers.org/inchikey/LGEQQWMQCRIYKG-DOFZRALJSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040001; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040056; BioCyc: http://identifiers.org/biocyc/META:CPD-7598; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5060; SEED Compound: http://identifiers.org/seed.compound/cpd08505	C11695; C11695[e]
+C14768_e	C14768	5,6-EET	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465	C14768; C14768[e]
+C14771_e	C14771	14,15-EET	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468	C14771; C14771[e]
+C14826_e	C14826	12(13)-EpOME	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523	C14826; C14826[e]
+CE0955_c	CE0955	6-oxo-prostaglandin F1alpha	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550	CE0955; CE0955[c]
+CE1273_e	CE1273	5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691	CE1273; CE1273[e]
+CE1556_e	CE1556	N-acetyl-L-asparagine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469	CE1556; CE1556[e]
+CE2028_e	CE2028	Beta-hydroxy-beta-methylbutyrate	Recon3D	InChI Key: https://identifiers.org/inchikey/AXFYFNCPONWUHW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C20827; CHEBI: http://identifiers.org/chebi/CHEBI:37084; CHEBI: http://identifiers.org/chebi/CHEBI:82957; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00754; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050396; BioCyc: http://identifiers.org/biocyc/META:CPD-14642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36533	CE2028; CE2028[e]
+CE2176_e	CE2176	3-O-methyldopa	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970	CE2176; CE2176[e]
+CE2445_e	CE2445	6-trans-leukotriene B4	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:63981; CHEBI: http://identifiers.org/chebi/CHEBI:90723; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10218; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020013; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48977; InChI Key: https://identifiers.org/inchikey/VNYSSYRCGWBHLG-UKNWISKWSA-M	CE2445; CE2445[e]
+CE2510_e	CE2510	11-cis-eicosenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514	CE2510; CE2510[e]
+CE2537_e	CE2537	15-hydroxy-(8Z,11Z,13E)-eicosatrienoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165539	CE2537; CE2537[e]
+CE5304_e	CE5304	15-deoxy-PGD2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-2142817; CHEBI: http://identifiers.org/chebi/CHEBI:63999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62298; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010051; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33412; InChI Key: https://identifiers.org/inchikey/WPAYHTRLEHKDHP-UBEAGDKLSA-M	CE5304; CE5304[e]
+CE6031_e	CE6031	Androsterone Sulfate	Recon3D		CE6031; CE6031[e]
+cortsn_c	cortsn	Cortsn r	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685	cortsn; cortsn[c]
+didecaeth_e	didecaeth	C12:0-Ethanolamide, Didecanoyl Ethanolamide	Recon3D		didecaeth; didecaeth[e]
+HC00319_e	HC00319	Malonate; propanedioate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844	HC00319; HC00319[e]
+hgentis_e	hgentis	Homogentisate C8H7O4	Recon3D; iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426	hgentis; hgentis[e]; hgentis_e
+hmcarn_e	hmcarn	Homocarnosine	Recon3D		hmcarn; hmcarn[e]
+Lpipecol_e	Lpipecol	L-pipecolic acid; piperidine-2-carboxylic acid	Recon3D; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459	Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323	Lpipecol; Lpipecol[e]; Lpipecol_e
+oleth_e	oleth	Oleoyl Ethanolamide	Recon3D		oleth; oleth[e]
+pcollg5hlys_e	pcollg5hlys	Procollagen 5-hydroxy-L-lysine	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01211; CHEBI: http://identifiers.org/chebi/CHEBI:14890; CHEBI: http://identifiers.org/chebi/CHEBI:51807; CHEBI: http://identifiers.org/chebi/CHEBI:58867; CHEBI: http://identifiers.org/chebi/CHEBI:8441; BioCyc: http://identifiers.org/biocyc/META:PROCOLLAGEN-5-HYDROXY-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5281; SEED Compound: http://identifiers.org/seed.compound/cpd27810	pcollg5hlys; pcollg5hlys[e]
+pmeth_e	pmeth	Palmitoylethanolamide	Recon3D		pmeth; pmeth[e]
+sebacid_e	sebacid	Sebacicacid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575	sebacid; sebacid[e]
+sphmyln181161_hs_e	sphmyln181161_hs	Sm (D18:1/16:1), Sphingomyelin	Recon3D		sphmyln181161_hs; sphmyln181161_hs[e]
+sphmyln18123_hs_e	sphmyln18123_hs	Sm (D18:1/23:0), Sphingomyelin	Recon3D		sphmyln18123_hs; sphmyln18123_hs[e]
+tetdecaeth_e	tetdecaeth	C14:0-Ethanolamide, Tetradecanoyl Ethanolamide	Recon3D		tetdecaeth; tetdecaeth[e]
+trideceth_e	trideceth	Tridecanoyl Thanolamide (C13:0)	Recon3D		trideceth; trideceth[e]
+hxa_x	hxa	Hexanoate (n-C6:0)	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113	hxa; hxa[x]
+achom__L_e	achom__L	Acetylhomoserine	Recon3D		achom_L[e]; achom__L
+pheacgly_c	pheacgly	Phenylacetylglycine	Recon3D; iCN718	KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325	pheacgly; pheacgly[c]; pheacgly_c
+pcs_c	pcs	P-Cresol Sulfate	Recon3D		pcs; pcs[c]
+alaargcys_e	alaargcys	Alanyl-Arginyl-Cysteine	Recon3D		alaargcys; alaargcys[e]
+alaasnleu_e	alaasnleu	Alanyl-Asparaginyl-Leucine	Recon3D		alaasnleu; alaasnleu[e]
+alaglylys_e	alaglylys	Alanyl-Glycyl-Lysine	Recon3D		alaglylys; alaglylys[e]
+argarglys_e	argarglys	Arginyl-Arginyl-Lysine	Recon3D		argarglys; argarglys[e]
+argargmet_e	argargmet	Arginyl-Arginyl-Metheonine	Recon3D		argargmet; argargmet[e]
+argleuphe_e	argleuphe	Arginyl-Leucyl-Phenylalanine	Recon3D		argleuphe; argleuphe[e]
+arglysasp_e	arglysasp	Arginyl-Lysyl-Aspartate	Recon3D		arglysasp; arglysasp[e]
+argtyrval_e	argtyrval	Argtyrval	Recon3D		argtyrval; argtyrval[e]
+asnmetpro_e	asnmetpro	Asparaginyl-Methionyl-Proline	Recon3D		asnmetpro; asnmetpro[e]
+asnphecys_e	asnphecys	Asparaginyl-Phenylalanyl-Cysteine	Recon3D		asnphecys; asnphecys[e]
+aspalaarg_e	aspalaarg	Asparaginyl-Alanyl-Arginine	Recon3D		aspalaarg; aspalaarg[e]
+aspglu_e	aspglu	Aspartyl-Glutamate	Recon3D		aspglu; aspglu[e]
+asphispro_e	asphispro	Aspartyl-Histidyl-Proline	Recon3D		asphispro; asphispro[e]
+aspprolys_e	aspprolys	Aspartyl-Prolyl-Lysine	Recon3D		aspprolys; aspprolys[e]
+cyssermet_e	cyssermet	Cystyl-Seryl-Methionine	Recon3D		cyssermet; cyssermet[e]
+glnlystrp_e	glnlystrp	Glutaminyl-Lysyl-Tryptophan	Recon3D		glnlystrp; glnlystrp[e]
+gluthr_e	gluthr	Glutamyl-Threonine	Recon3D		gluthr; gluthr[e]
+hisargcys_e	hisargcys	Histidyl-Arginyl-Cysteine	Recon3D		hisargcys; hisargcys[e]
+hiscyscys_e	hiscyscys	Histidyl-Cystyl-Cysteine	Recon3D		hiscyscys; hiscyscys[e]
+hisglugln_e	hisglugln	Histidyl-Glutamyl-Glutamine	Recon3D		hisglugln; hisglugln[e]
+hislysval_e	hislysval	Histidyl-Lysyl-Valine	Recon3D		hislysval; hislysval[e]
+hismet_e	hismet	Histidyl-Methionine	Recon3D		hismet; hismet[e]
+ileargile_e	ileargile	Isoleucyl-Arginyl-Isoleucine	Recon3D		ileargile; ileargile[e]
+ileasnhis_e	ileasnhis	Isoleucyl-Asparaginyl-Histidine	Recon3D		ileasnhis; ileasnhis[e]
+leupro_e	leupro	Leucyl-Proline	Recon3D		leupro; leupro[e]
+leusertrp_e	leusertrp	Leucyl-Seryl-Tryptophan	Recon3D		leusertrp; leusertrp[e]
+leutrparg_e	leutrparg	Leucyl-Tryptophanyl-Arginine	Recon3D		leutrparg; leutrparg[e]
+lysargleu_e	lysargleu	Lysyl-Arginyl-Leucine	Recon3D		lysargleu; lysargleu[e]
+lysgluglu_e	lysgluglu	Lysyl-Glutamyl-Glutamate	Recon3D		lysgluglu; lysgluglu[e]
+lyspheile_e	lyspheile	Lysyl-Phenylalanyl-Isoleucine	Recon3D		lyspheile; lyspheile[e]
+lysvalphe_e	lysvalphe	Lysyl-Valyl-Phenylalanine	Recon3D		lysvalphe; lysvalphe[e]
+metargleu_e	metargleu	Methionyl-Arginyl-Leucine	Recon3D		metargleu; metargleu[e]
+metphearg_e	metphearg	Methionyl-Phenylalanyl-Arginine	Recon3D		metphearg; metphearg[e]
+pheasnmet_e	pheasnmet	Phenylalanyl-Asparaginyl-Methionine	Recon3D		pheasnmet; pheasnmet[e]
+phetyr_e	phetyr	Phenylalanyl-Tyrosine	Recon3D		phetyr; phetyr[e]
+phetyrgln_e	phetyrgln	Phenylalanyl-Tyrosinyl-Glutamine	Recon3D		phetyrgln; phetyrgln[e]
+proargasp_e	proargasp	Prolyl-Arginyl-Aspartate	Recon3D		proargasp; proargasp[e]
+proargcys_e	proargcys	Prolyl-Arginyl-Cysteine	Recon3D		proargcys; proargcys[e]
+proasncys_e	proasncys	Prolyl-Asparaginyl-Cysteine	Recon3D		proasncys; proasncys[e]
+procys_e	procys	Prolyl-Cysteine	Recon3D		procys; procys[e]
+prohistyr_e	prohistyr	Prolyl-Histidyl-Tyrosine	Recon3D		prohistyr; prohistyr[e]
+proleuarg_e	proleuarg	Prolyl-Leucyl-Arginine	Recon3D		proleuarg; proleuarg[e]
+proproarg_e	proproarg	Prolyl-Prolyl-Arginine	Recon3D		proproarg; proproarg[e]
+serargtrp_e	serargtrp	Seryl-Arginyl-Tryptophan	Recon3D		serargtrp; serargtrp[e]
+thrargtyr_e	thrargtyr	Threonyl-Arginyl-Tyrosine	Recon3D		thrargtyr; thrargtyr[e]
+thrilearg_e	thrilearg	Threonyl-Isoleucyl-Arginine	Recon3D		thrilearg; thrilearg[e]
+thrmetarg_e	thrmetarg	Threonyl-Methionyl-Arginine	Recon3D		thrmetarg; thrmetarg[e]
+thrphearg_e	thrphearg	Threonyl-Phenylalanyl-Arginine	Recon3D		thrphearg; thrphearg[e]
+thrthrarg_e	thrthrarg	Threonyl-Threonyl-Arginine	Recon3D		thrthrarg; thrthrarg[e]
+trpglyleu_e	trpglyleu	Tryptophanyl-Glycyl-Leucine	Recon3D		trpglyleu; trpglyleu[e]
+trphismet_e	trphismet	Tryptophanyl-Histidyl-Methionine	Recon3D		trphismet; trphismet[e]
+trpleuval_e	trpleuval	Tryptophanyl-Leucyl-Valine	Recon3D		trpleuval; trpleuval[e]
+trpmetval_e	trpmetval	Tryptophanyl-Methionyl-Valine	Recon3D		trpmetval; trpmetval[e]
+trpthrglu_e	trpthrglu	Tryptophanyl-Threonyl-Glutamate	Recon3D		trpthrglu; trpthrglu[e]
+trpvalasp_e	trpvalasp	Tryptophanyl-Valyl-Aspartate	Recon3D		trpvalasp; trpvalasp[e]
+tyrargser_e	tyrargser	Tyrosyl-Arginyl-Serine	Recon3D		tyrargser; tyrargser[e]
+tyrphetyr_e	tyrphetyr	Tyrosyl-Phenylalanyl-Tyrosine	Recon3D		tyrphetyr; tyrphetyr[e]
+tyrthr_e	tyrthr	Tyrosyl-Threonine	Recon3D		tyrthr; tyrthr[e]
+tyrtyr_e	tyrtyr	Tyrosyl-Tyrosine	Recon3D		tyrtyr; tyrtyr[e]
+valarggly_e	valarggly	Valyl-Arginyl-Glycine	Recon3D		valarggly; valarggly[e]
+valleuphe_e	valleuphe	Valyl-Leucyl-Phenylalanine	Recon3D		valleuphe; valleuphe[e]
+valserarg_e	valserarg	Valyl-Seryl-Arginine	Recon3D		valserarg; valserarg[e]
+alaarggly_c	alaarggly	Alanyl-Arginyl-Glycine	Recon3D		alaarggly; alaarggly[c]
+alahisala_c	alahisala	Alanyl-Histidyl-Alanine	Recon3D		alahisala; alahisala[c]
+argalaphe_c	argalaphe	Arginyl-Alanine-Phenylalanine	Recon3D		argalaphe; argalaphe[c]
+argcysgly_c	argcysgly	Arginyl-Cystinyl-Glycine	Recon3D		argcysgly; argcysgly[c]
+argcysser_c	argcysser	Arginyl-Cystinyl-Serine	Recon3D		argcysser; argcysser[c]
+argglygly_c	argglygly	Arginyl-Glycyl-Glycine	Recon3D		argglygly; argglygly[c]
+arghisthr_c	arghisthr	Arginyl-Histidyl-Threonine	Recon3D		arghisthr; arghisthr[c]
+argpromet_c	argpromet	Arginyl-Prolyl-Methionine	Recon3D		argpromet; argpromet[c]
+argvaltrp_c	argvaltrp	Arginyl-Valyl-Tryptophan	Recon3D		argvaltrp; argvaltrp[c]
+asncyscys_c	asncyscys	Asparaginyl-Cysteinyl-Cysteine	Recon3D		asncyscys; asncyscys[c]
+asntyrthr_c	asntyrthr	Asparaginyl-Tyrosyl-Threonine	Recon3D		asntyrthr; asntyrthr[c]
+aspglutrp_c	aspglutrp	Aspartyl-Glutamyl-Tryptophan	Recon3D		aspglutrp; aspglutrp[c]
+aspmetasp_c	aspmetasp	Aspartyl-Methionyl-Aspartate	Recon3D		aspmetasp; aspmetasp[c]
+cysaspphe_c	cysaspphe	Cystyl-Aspartyl-Phenylalanine	Recon3D		cysaspphe; cysaspphe[c]
+glnhishis_c	glnhishis	Glutaminyl-Histidyl-Histidine	Recon3D		glnhishis; glnhishis[c]
+glnhislys_c	glnhislys	Glutaminyl-Histidyl-Lysine	Recon3D		glnhislys; glnhislys[c]
+gluargleu_c	gluargleu	Glutaminyl-Arginyl-Leucine	Recon3D		gluargleu; gluargleu[c]
+gluasnleu_c	gluasnleu	Glutaminyl-Asparaginyl-Leucine	Recon3D		gluasnleu; gluasnleu[c]
+gluglu_c	gluglu	Glutamyl-Glutamate	Recon3D		gluglu; gluglu[c]
+glylysphe_c	glylysphe	Glycyl-Lysyl-Phenylalanine	Recon3D		glylysphe; glylysphe[c]
+glytyrlys_c	glytyrlys	Glycyl-Tyrosyl-Lysine	Recon3D		glytyrlys; glytyrlys[c]
+glyvalhis_c	glyvalhis	Glycyl-Valyl-Histidine	Recon3D		glyvalhis; glyvalhis[c]
+hisasp_c	hisasp	Histidyl-Aspartate	Recon3D		hisasp; hisasp[c]
+hisglylys_c	hisglylys	Histidyl-Lysyl-Lysine	Recon3D		hisglylys; hisglylys[c]
+ileglnglu_c	ileglnglu	Isolecyl-Glutaminyl-Glutamate	Recon3D		ileglnglu; ileglnglu[c]
+iletrptyr_c	iletrptyr	Isolecyl-Tryptophanyl-Tyrosine	Recon3D		iletrptyr; iletrptyr[c]
+leualaarg_c	leualaarg	Leucyl-Alanyl-Arginine	Recon3D		leualaarg; leualaarg[c]
+leutrp_c	leutrp	Leucyl-Tryptophan	Recon3D		leutrp; leutrp[c]
+metasntyr_c	metasntyr	Methionyl-Asparaginyl-Tyrosine	Recon3D		metasntyr; metasntyr[c]
+metmetile_c	metmetile	Methionyl-Methionyl-Isoleucine	Recon3D		metmetile; metmetile[c]
+pheleu_c	pheleu	Phenylalanyl-Leucine	Recon3D		pheleu; pheleu[c]
+pheleuasp_c	pheleuasp	Phenylalanyl-Leucyl-Aspartate	Recon3D		pheleuasp; pheleuasp[c]
+phephe_c	phephe	Phenylalanyl-Phenylalanine	Recon3D		phephe; phephe[c]
+phethrlys_c	phethrlys	Phenylalanyl-Threonyl-Lysine	Recon3D		phethrlys; phethrlys[c]
+phetrpleu_c	phetrpleu	Phenylalanyl-Tryptophanyl-Leucine	Recon3D		phetrpleu; phetrpleu[c]
+phetyrlys_c	phetyrlys	Phenylalanyl-Tyrosinyl-Lysine	Recon3D		phetyrlys; phetyrlys[c]
+prophe_c	prophe	Prolyl-Phenylalanine	Recon3D		prophe; prophe[c]
+propropro_c	propropro	Prolyl-Prolyl-Proline	Recon3D		propropro; propropro[c]
+serargala_c	serargala	Seryl-Arginyl-Alanine	Recon3D		serargala; serargala[c]
+thrasntyr_c	thrasntyr	Threonyl-Asparaginyl-Tyrosine	Recon3D		thrasntyr; thrasntyr[c]
+trpalapro_c	trpalapro	Tryptophanyl-Alanyl-Proline	Recon3D		trpalapro; trpalapro[c]
+trpglngln_c	trpglngln	Tryptophanyl-Glutaminyl-Glutamine	Recon3D		trpglngln; trpglngln[c]
+trpglugly_c	trpglugly	Tryptophanyl-Glutamyl-Glycine	Recon3D		trpglugly; trpglugly[c]
+trpglutyr_c	trpglutyr	Tryptophanyl-Glutamyl-Tyrosine	Recon3D		trpglutyr; trpglutyr[c]
+trpilelys_c	trpilelys	Tryptophanyl-Isoleucyl-Lysine	Recon3D		trpilelys; trpilelys[c]
+trplys_c	trplys	Tryptophanyl-Lysine	Recon3D		trplys; trplys[c]
+trptyrtyr_c	trptyrtyr	Tryptophanyl-Tyrosyl-Tyrosine	Recon3D		trptyrtyr; trptyrtyr[c]
+tyrala_c	tyrala	Tyrosyl-Alanine	Recon3D		tyrala; tyrala[c]
+tyralaphe_c	tyralaphe	Tyrosyl-Alaninyl-Phenylalanine	Recon3D		tyralaphe; tyralaphe[c]
+tyrcysgly_c	tyrcysgly	Tyrosyl-Cysteinyl-Glycine	Recon3D		tyrcysgly; tyrcysgly[c]
+tyrcysthr_c	tyrcysthr	Tyrosyl-Cysteinyl-Threonine	Recon3D		tyrcysthr; tyrcysthr[c]
+tyrleuarg_c	tyrleuarg	Tyrosyl-Leucyl-Arginine	Recon3D		tyrleuarg; tyrleuarg[c]
+tyrtrpphe_c	tyrtrpphe	Tyrosyl-Tryptophanyl-Phenylalanine	Recon3D		tyrtrpphe; tyrtrpphe[c]
+tyrvalmet_c	tyrvalmet	Tyrosyl-Valyl-Methionine	Recon3D		tyrvalmet; tyrvalmet[c]
+valval_c	valval	Valyl-Valine	Recon3D		valval; valval[c]
+trpglyasp_c	trpglyasp	Tryptophanyl-Glycyl-Aspartate	Recon3D		trpglyasp; trpglyasp[c]
+xolest182_hs_c	xolest182_hs	1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12)	Recon3D		xolest182_hs; xolest182_hs[c]
+gncore2_e	gncore2	GlcNAc-alpha-1,4-Core 2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092	gncore2; gncore2[e]
+Lhcystin_e	Lhcystin	L-Homocystine	Recon3D		Lhcystin; Lhcystin[e]
+pgp_hs_m	pgp_hs	Phosphatidyl glycerol phosphate (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12647	pgp_hs; pgp_hs[m]
+mqn9_e	mqn9	Menaquinone-9	Recon3D		mqn9; mqn9[e]
+dhcholestanate_e	dhcholestanate	3alpha,7alpha-Dihydroxy-5beta-cholestanate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671	dhcholestanate; dhcholestanate[e]
+glutar_e	glutar	Glutarate	Recon3D; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379	glutar; glutar[e]; glutar_e
+phpyr_e	phpyr	Phenylpyruvate	Recon3D; iJN1463	InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143	phpyr; phpyr[e]; phpyr_e
+2hyoxplac_e	2hyoxplac	2-Hydroxyphenylacetate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05852; InChI Key: https://identifiers.org/inchikey/CCVYRRGZDBSHFU-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1169; CHEBI: http://identifiers.org/chebi/CHEBI:19655; CHEBI: http://identifiers.org/chebi/CHEBI:28478; CHEBI: http://identifiers.org/chebi/CHEBI:62423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00669; BioCyc: http://identifiers.org/biocyc/META:CPD-11495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2160; SEED Compound: http://identifiers.org/seed.compound/cpd03480	2hyoxplac; 2hyoxplac[e]
+CE4970_e	CE4970	2-methylbutyrylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282	CE4970; CE4970[e]
+CE2026_c	CE2026	3-methylcrotonoylglycine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207	CE2026; CE2026[c]
+CE4968_c	CE4968	Isovalerylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M	CE4968; CE4968[c]
+actyr_e	actyr	N-Acetyl-Tyrosine	Recon3D		actyr; actyr[e]
+nacvanala_e	nacvanala	N-Acetylvanilalanine	Recon3D		nacvanala; nacvanala[e]
+2hiv_e	2hiv	2-Hydroxy-Isovalerate	Recon3D		2hiv; 2hiv[e]
+2m3hbu_e	2m3hbu	2-Methyl-3-Hydroxy-Butyrate	Recon3D		2m3hbu; 2m3hbu[e]
+3mglutac_e	3mglutac	3-Methyl-Glutaconate	Recon3D		3mglutac; 3mglutac[e]
+3mglutr_e	3mglutr	3-Methyl-Glutarate	Recon3D		3mglutr; 3mglutr[e]
+ppiogly_c	ppiogly	Propionyl-Glycine	Recon3D		ppiogly; ppiogly[c]
+mvlac_c	mvlac	Mevalonate-Lactone	Recon3D		mvlac; mvlac[c]
+tiggly_c	tiggly	Tiglyl Glycine	Recon3D		tiggly; tiggly[c]
+td2glutrcoa_m	td2glutrcoa	Trans-Delta-2-Glutaryl Coenzyme A	Recon3D		td2glutrcoa; td2glutrcoa[m]
+3hglutcoa_m	3hglutcoa	3-Hydroxy-Glutaryl Coenzyme A	Recon3D		3hglutcoa; 3hglutcoa[m]
+3ohglutac_e	3ohglutac	3-Hydroxy-Glutarate	Recon3D		3ohglutac; 3ohglutac[e]
+glutcon_c	glutcon	Glutaconate	Recon3D		glutcon; glutcon[c]
+3hivac_m	3hivac	3-Hydroxyisovaleric Acid	Recon3D		3hivac; 3hivac[m]
+3ohsebac_e	3ohsebac	3-Hydroxy-Sebacic Acid	Recon3D		3ohsebac; 3ohsebac[e]
+3ohsubcoa_x	3ohsubcoa	3-Hydoxy-Suberyl Coenzyme A	Recon3D		3ohsubcoa; 3ohsubcoa[x]
+3ohsubac_x	3ohsubac	3-Hydoxy-Suberic Acid	Recon3D		3ohsubac; 3ohsubac[x]
+3ohsubac_c	3ohsubac	3-Hydoxy-Suberic Acid	Recon3D		3ohsubac; 3ohsubac[c]
+hexgly_c	hexgly	Hexanoyl-Glycine	Recon3D		hexgly; hexgly[c]
+methsuccoa_c	methsuccoa	Methyl-Succinyl Coenzyme A	Recon3D		methsuccoa; methsuccoa[c]
+thexdd_c	thexdd	7Z,10Z-Hexadecadienoic Acid	Recon3D		thexdd; thexdd[c]
+hexdtr_c	hexdtr	(Z,Z,Z)-7,10,13-Hexadecatrienoic Acid	Recon3D		hexdtr; hexdtr[c]
+5eipenc_e	5eipenc	5,8,11,14,17-Eicosapentenoic Acid	Recon3D		5eipenc; 5eipenc[e]
+eandrstrn_e	eandrstrn	16alpha-hydroxydehydroepiandrosterone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801	eandrstrn; eandrstrn[e]
+ahandrostan_c	ahandrostan	3alpha-Hydroxy-5beta-androstan-17-one	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995	ahandrostan; ahandrostan[c]
+C05302_e	C05302	2-Methoxyestradiol-17beta	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05302; CHEBI: http://identifiers.org/chebi/CHEBI:1187; CHEBI: http://identifiers.org/chebi/CHEBI:19675; CHEBI: http://identifiers.org/chebi/CHEBI:28955; CHEBI: http://identifiers.org/chebi/CHEBI:42274; InChI Key: https://identifiers.org/inchikey/CQOQDQWUFQDJMK-SSTWWWIQSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00405; LipidMaps: http://identifiers.org/lipidmaps/LMST02010035; BioCyc: http://identifiers.org/biocyc/META:2-METHOXY-ESTRADIOL-17B; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4970; SEED Compound: http://identifiers.org/seed.compound/cpd03147; SEED Compound: http://identifiers.org/seed.compound/cpd21880	C05302; C05302[e]
+11docrtsl_e	11docrtsl	11docrtsl c	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103	11docrtsl; 11docrtsl[e]
+17ahprgstrn_e	17ahprgstrn	17alpha-Hydroxyprogesterone	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621	17ahprgstrn; 17ahprgstrn[e]
+C05769_e	C05769	Coproporphyrin I	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167472	C05769; C05769[e]
+mhista_e	mhista	N-Methylhistamine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-175991; KEGG Compound: http://identifiers.org/kegg.compound/C05127; CHEBI: http://identifiers.org/chebi/CHEBI:12679; CHEBI: http://identifiers.org/chebi/CHEBI:21768; CHEBI: http://identifiers.org/chebi/CHEBI:29009; CHEBI: http://identifiers.org/chebi/CHEBI:58600; CHEBI: http://identifiers.org/chebi/CHEBI:7317; InChI Key: https://identifiers.org/inchikey/FHQDWPCFSJMNCT-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62574; BioCyc: http://identifiers.org/biocyc/META:N-METHYL-HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2840; SEED Compound: http://identifiers.org/seed.compound/cpd03051	mhista; mhista[e]
+CE2006_e	CE2006	4-hydroxy-2-nonenal	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:32585; CHEBI: http://identifiers.org/chebi/CHEBI:58968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04362; InChI Key: https://identifiers.org/inchikey/JVJFIQYAHPMBBX-FNORWQNLSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000051; BioCyc: http://identifiers.org/biocyc/META:CPD-10806; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6110; SEED Compound: http://identifiers.org/seed.compound/cpd22829	CE2006; CE2006[e]
+CE7090_e	CE7090	18R-HEPE	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447	CE7090; CE7090[e]
+CE7085_e	CE7085	5-HEPE; 5-hydroxyeicosapentaenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687	CE7085; CE7085[e]
+CE2705_e	CE2705	7,8-Dihydrobiopterin	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895	CE2705; CE2705[e]
+hdd2crn_e	hdd2crn	Trans-Hexadec-2-enoyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167	hdd2crn; hdd2crn[e]
+34dhoxmand_e	34dhoxmand	3,4-Dihydroxymandelate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911	34dhoxmand; 34dhoxmand[e]
+CE4969_e	CE4969	Isobutyrylglycine	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844	CE4969; CE4969[e]
+egme_e	egme	Ecgonine methyl ester	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755	egme; egme[e]
+C05298_e	C05298	2-Hydroxyestrone	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143	C05298; C05298[e]
+HC02020_e	HC02020	Cholesterol-ester-palm	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779	HC02020; HC02020[e]
+xol24oh_c	xol24oh	24-Hydroxycholesterol	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920	xol24oh; xol24oh[c]
+xol25oh_c	xol25oh	25-Hydroxycholesterol	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199	xol25oh; xol25oh[c]
+13_cis_retn_e	13_cis_retn	13-cis-retinoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377	13_cis_retn; 13_cis_retn[e]
+HC00007_e	HC00007	ApoC2	Recon3D		HC00007; HC00007[e]
+hdl_hs_e	hdl_hs	High Density Lipoprotein	Recon3D		hdl_hs; hdl_hs[e]
+CE1401_e	CE1401	Homocysteine thiolactone	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:60315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02287; InChI Key: https://identifiers.org/inchikey/KIWQWJKWBHZMDT-VKHMYHEASA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59433	CE1401; CE1401[e]
+glucys_e	glucys	Gamma-L-Glutamyl-L-cysteine	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506	glucys; glucys[e]
+xylu__D_e	xylu__D	D-Xylulose	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5661281; KEGG Compound: http://identifiers.org/kegg.compound/C00310; CHEBI: http://identifiers.org/chebi/CHEBI:13035; CHEBI: http://identifiers.org/chebi/CHEBI:17140; CHEBI: http://identifiers.org/chebi/CHEBI:21120; CHEBI: http://identifiers.org/chebi/CHEBI:4268; CHEBI: http://identifiers.org/chebi/CHEBI:46514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01644; BioCyc: http://identifiers.org/biocyc/META:D-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM597; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00259	xylu_D[e]; xylu__D
+aact_e	aact	Aminoacetone	Recon3D	InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298	aact; aact[e]
+sphgn_e	sphgn	Sphinganine C18H40NO2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862	sphgn; sphgn[e]
+prist_e	prist	Pristanic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698	prist; prist[e]
+5a2opntn_c	5a2opntn	5-Amino-2-oxopentanoate	Recon3D; iJN1463	InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815	5a2opntn; 5a2opntn[c]; 5a2opntn_c
+arg__D_c	arg__D	D-Arginine	iJN1463; Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586	arg_D[c]; arg__D; arg__D_c
+34dhpe_c	34dhpe	3,4-Dihydroxyphenylethanol	Recon3D		34dhpe; 34dhpe[c]
+dopa3glcur_e	dopa3glcur	Dopamine-3-O-Glucuronide	Recon3D		dopa3glcur; dopa3glcur[e]
+5cysdopa_c	5cysdopa	5-S-Cysteinyldopamine	Recon3D		5cysdopa; 5cysdopa[c]
+ind56qn_c	ind56qn	Indole-5,6-Quinone	Recon3D		ind56qn; ind56qn[c]
+4glu56dihdind_e	4glu56dihdind	4-S-Glutathionyl-5,6-Dihydroxyindoline	Recon3D		4glu56dihdind; 4glu56dihdind[e]
+dhcrm_hs_r	dhcrm_hs	Dihydroceramide (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543	dhcrm_hs; dhcrm_hs[r]
+gluside_hs_e	gluside_hs	Glucocerebroside (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169	gluside_hs; gluside_hs[e]
+ga2_hs_l	ga2_hs	GA2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597	ga2_hs; ga2_hs[l]
+ga1_hs_l	ga1_hs	GA1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326	ga1_hs; ga1_hs[l]
+gm2_hs_c	gm2_hs	Ganglioside GM2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643	gm2_hs; gm2_hs[c]
+gd1b_hs_e	gd1b_hs	GD1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645	gd1b_hs; gd1b_hs[e]
+gt1b_hs_e	gt1b_hs	GT1b (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695	gt1b_hs; gt1b_hs[e]
+gd2_hs_e	gd2_hs	GD2 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646	gd2_hs; gd2_hs[e]
+gm1_hs_n	gm1_hs	Ganglioside GM1 (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641	gm1_hs; gm1_hs[n]
+pchol_hs_n	pchol_hs	Phosphatidylcholine (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028	pchol_hs; pchol_hs[n]
+cmpacna_e	cmpacna	CMP-N-acetylneuraminate	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112	cmpacna; cmpacna[e]
+M01820_e	M01820	Fatty-Acid-VLDL-Pool	Recon3D		M01820; M01820[e]
+M00510_e	M00510	1-Acylglycerol-VLDL-Pool	Recon3D		M00510; M00510[e]
+M00019_e	M00019	13Z-Octadecenoic Acid	Recon3D		M00019; M00019[e]
+M00260_e	M00260	10Z,13Z,16Z,19Z-Docosatetraenoic Acid	Recon3D		M00260; M00260[e]
+M00315_e	M00315	12Z,15Z,18Z,21Z-Tetracosatetraenoic Acid	Recon3D		M00315; M00315[e]
+M00341_e	M00341	13Z,16Z,19Z-Docosatrienoic Acid	Recon3D		M00341; M00341[e]
+M02613_e	M02613	Nonadecanoic Acid	Recon3D		M02613; M02613[e]
+M02560_e	M02560	Nefa-Blood-Pool-In	Recon3D		M02560; M02560[e]
+C01601_e	C01601	Nonanoate	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126	C01601; C01601[e]
+M03117_e	M03117	Undecylic Acid	Recon3D		M03117; M03117[e]
+xolest2_hs_l	xolest2_hs	Cholesterol ester (from FULLR2)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930	xolest2_hs; xolest2_hs[l]
+M02108_c	M02108	Heptylic Acid	Recon3D		M02108; M02108[c]
+M02616_c	M02616	Nonanoyl Coenzyme A	Recon3D		M02616; M02616[c]
+M03116_m	M03116	Undecanoyl Coenzyme A	Recon3D		M03116; M03116[m]
+M03050_c	M03050	Tridecanoyl Coenzyme A	Recon3D		M03050; M03050[c]
+M00129_c	M00129	9E-Tetradecenoyl Coenzyme A	Recon3D		M00129; M00129[c]
+M01197_c	M01197	7Z-Hexadecenoic Acid	Recon3D		M01197; M01197[c]
+M01191_c	M01191	7Z-Hexadecenoyl Coenzyme A	Recon3D		M01191; M01191[c]
+M00020_c	M00020	13Z-Octadecenoyl Coenzyme A	Recon3D		M00020; M00020[c]
+M01236_c	M01236	9Z-Eicosenoyl Coenzyme A	Recon3D		M01236; M01236[c]
+M02457_c	M02457	5Z,8Z,11Z-Eicosatrienoic Acid	Recon3D		M02457; M02457[c]
+M03045_c	M03045	Tricosanoic Acid	Recon3D		M03045; M03045[c]
+M00010_c	M00010	11Z,14Z,17Z-Eicosatrienoic Acid	Recon3D		M00010; M00010[c]
+M00012_c	M00012	11Z,14Z,17Z-Eicosatrienoyl Coenzyme A	Recon3D		M00012; M00012[c]
+M00008_c	M00008	11Z,14Z-Eicosadienoic Acid	Recon3D		M00008; M00008[c]
+M00021_c	M00021	13Z,16Z-Docosadienoic Acid	Recon3D		M00021; M00021[c]
+clpn_hs_m	clpn_hs	Cardiolipin (homo sapiens)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16535	clpn_hs; clpn_hs[m]
+HC02057_c	HC02057	1,2-Diacylglycerol-Ld-Pe-Pool	Recon3D		HC02057; HC02057[c]
+M02686_c	M02686	Pe-Nme-Ld-Pool	Recon3D		M02686; M02686[c]
+HC02070_c	HC02070	Fatty-Acid-Ld-Sm-Pool	Recon3D		HC02070; HC02070[c]
+M02197_c	M02197	N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide	Recon3D		M02197; M02197[c]
+12HPET_r	12HPET	12-Hydroperoxyeicosa-5,8,10,14-tetraenoate	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989	12HPET; 12HPET[r]
+M01111_e	M01111	5-L-Gamma-Glutamyl Amino Acid	Recon3D		M01111; M01111[e]
+HC02180_r	HC02180	Thromboxane-b2	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552	HC02180; HC02180[r]
+HC01118_c	HC01118	Presqualene Diphosphate	Recon3D		HC01118; HC01118[c]
+M00961_c	M00961	4'-Hydroxymethyl-4'-Methyl-5'-Cholesta-8,24-Dien-3'-Ol	Recon3D		M00961; M00961[c]
+HC02110_c	HC02110	4Alpha-Methylzymosterol	Recon3D		HC02110; HC02110[c]
+M00938_c	M00938	4,4-Dimethyl-14Alpha-Formyl-5Alpha-Cholest-8-En-3Beta-Ol	Recon3D		M00938; M00938[c]
+M00954_c	M00954	4'-Carboxy-4'-Methyl-5'-Cholesta-8-En-3'-Ol	Recon3D		M00954; M00954[c]
+M00966_c	M00966	4'-Methyl-5'-Cholesta-8-En-3-One	Recon3D		M00966; M00966[c]
+M00964_c	M00964	4Alpha-Hydroxymethyl-5Alpha-Cholesta-8-En-3Beta-Ol	Recon3D		M00964; M00964[c]
+M01068_c	M01068	5Alpha-Cholest-8-En-3-One	Recon3D		M01068; M01068[c]
+cholcoas_m	cholcoas	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131	cholcoas; cholcoas[m]
+M00976_c	M00976	4-Cholesten-7',12',24-Triol-3-One	Recon3D		M00976; M00976[c]
+M01079_m	M01079	5Beta-Cholestane-3Alpha,7Alpha,24,26-Tetrol	Recon3D		M01079; M01079[m]
+M00746_m	M00746	3Alpha,7Alpha,12Alpha,24-Tetrahydroxy-5Beta-Cholestan-26-Al	Recon3D		M00746; M00746[m]
+M00753_m	M00753	3Alpha,7Alpha,24-Trihydroxy-5Beta-Cholestan-26-Al	Recon3D		M00753; M00753[m]
+M00742_c	M00742	3,7,24THCA	Recon3D		M00742; M00742[c]
+M00743_c	M00743	3,7,24Thca Coenzyme A	Recon3D		M00743; M00743[c]
+M00743_x	M00743	3,7,24Thca Coenzyme A	Recon3D		M00743; M00743[x]
+M01082_c	M01082	5Beta-Cholestan-7Alpha,12Alpha,27-Triol-3-One	Recon3D		M01082; M01082[c]
+M01989_c	M01989	Glycodeoxycholic Acid	Recon3D		M01989; M01989[c]
+M00606_m	M00606	Cholest-5-En-3Beta,22R-Diol	Recon3D		M00606; M00606[m]
+M00579_m	M00579	Cholest-5-En-3Beta,20R,22R-Triol	Recon3D		M00579; M00579[m]
+3ohxccoa_c	3ohxccoa	3 Oxohexacosyl CoA C47H80N7O18P3S	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-390241; Reactome Compound: http://identifiers.org/reactome/R-ALL-548797; CHEBI: http://identifiers.org/chebi/CHEBI:52370; CHEBI: http://identifiers.org/chebi/CHEBI:52959; CHEBI: http://identifiers.org/chebi/CHEBI:52977; CHEBI: http://identifiers.org/chebi/CHEBI:73980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62371; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050241; BioCyc: http://identifiers.org/biocyc/META:CPD-14274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36758; InChI Key: https://identifiers.org/inchikey/VOMUIFOBQMYJPJ-CPIGOPAHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15207; SEED Compound: http://identifiers.org/seed.compound/cpd24265	3ohxccoa; 3ohxccoa[c]
+M00044_c	M00044	(2E)-Heneicosenoyl Coenzyme A	Recon3D		M00044; M00044[c]
+M00879_c	M00879	3-Oxo-Hexacosenoyl Coenzyme A	Recon3D		M00879; M00879[c]
+M00871_c	M00871	3-Oxo-Eicosadienoyl Coenzyme A	Recon3D		M00871; M00871[c]
+M03008_c	M03008	Trans,Cis,Cis-2,13,16-Docasatrienoyl Coenzyme A	Recon3D		M03008; M03008[c]
+M00869_c	M00869	3-Oxoeicosa-Cis,Cis,Cis-11,14,17-Trienoyl Coenzyme A	Recon3D		M00869; M00869[c]
+M01729_c	M01729	Dodecanoylcarnitine	Recon3D		M01729; M01729[c]
+M02973_c	M02973	Tetradecanoylcarnitine	Recon3D		M02973; M02973[c]
+M02102_m	M02102	Heptadecenoylcarnitine(7)	Recon3D		M02102; M02102[m]
+M00004_m	M00004	10Z-Heptadecenoyl Coenzyme A	Recon3D		M00004; M00004[m]
+M01237_m	M01237	9Z-Heptadecenoyl Coenzyme A	Recon3D		M01237; M01237[m]
+M02638_m	M02638	Octadecenoylcarnitine(11)	Recon3D		M02638; M02638[m]
+M02611_m	M02611	Nonadecanoylcarnitine	Recon3D		M02611; M02611[m]
+M00018_m	M00018	13Z-Eicosenoyl Coenzyme A	Recon3D		M00018; M00018[m]
+M00100_m	M00100	5Z,8Z,11Z-Eicosatrienoylcarnitine	Recon3D		M00100; M00100[m]
+M00101_m	M00101	5Z,8Z,11Z-Eicosatrienoyl Coenzyme A	Recon3D		M00101; M00101[m]
+M02051_c	M02051	Heneicosanoylcarnitine	Recon3D		M02051; M02051[c]
+M01726_c	M01726	Docosenoylcarnitine(11)	Recon3D		M01726; M01726[c]
+M00006_m	M00006	11Z-Docosenoyl Coenzyme A	Recon3D		M00006; M00006[m]
+M00342_c	M00342	13Z,16Z,19Z-Docosatrienoylcarnitine	Recon3D		M00342; M00342[c]
+CE4843_m	CE4843	Cis,cis-11,14-eicosadienoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435	CE4843; CE4843[m]
+M00023_m	M00023	13Z,16Z-Docosadienoyl Coenzyme A	Recon3D		M00023; M00023[m]
+M00263_c	M00263	10Z,13Z,16Z-Docosatrienoylcarnitine	Recon3D		M00263; M00263[c]
+CE4847_m	CE4847	Cis,cis,cis-10,13,16-docosatrienoyl-CoA	Recon3D	Human Metabolome Database: http://identifiers.org/hmdb/HMDB60213; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153498	CE4847; CE4847[m]
+M03050_r	M03050	Tridecanoyl Coenzyme A	Recon3D		M03050; M03050[r]
+tdcoa_r	tdcoa	Tetradecanoyl-CoA (n-C14:0CoA)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695	tdcoa; tdcoa[r]
+M00129_r	M00129	9E-Tetradecenoyl Coenzyme A	Recon3D		M00129; M00129[r]
+M01191_r	M01191	7Z-Hexadecenoyl Coenzyme A	Recon3D		M01191; M01191[r]
+M00020_r	M00020	13Z-Octadecenoyl Coenzyme A	Recon3D		M00020; M00020[r]
+arachcoa_r	arachcoa	Arachidyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931	arachcoa; arachcoa[r]
+M01236_r	M01236	9Z-Eicosenoyl Coenzyme A	Recon3D		M01236; M01236[r]
+docoscoa_r	docoscoa	Docosanoyl Coenzyme A	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343	docoscoa; docoscoa[r]
+M00012_r	M00012	11Z,14Z,17Z-Eicosatrienoyl Coenzyme A	Recon3D		M00012; M00012[r]
+dlnlcgcrn_r	dlnlcgcrn	Dihomo-gamma-linolenyl carnitine	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541	dlnlcgcrn; dlnlcgcrn[r]
+dcsptn1coa_r	dcsptn1coa	Docosa-4,7,10,13,16-pentaenoyl coenzyme A	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265	dcsptn1coa; dcsptn1coa[r]
+tetpent3coa_r	tetpent3coa	Tetracosapentaenoyl coenzyme A, n-3	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306	tetpent3coa; tetpent3coa[r]
+ttdca_r	ttdca	Tetradecanoate (n-C14:0)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239	ttdca; ttdca[r]
+ptdca_r	ptdca	Pentadecanoate  C150  C15H29O2	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568	ptdca; ptdca[r]
+M01197_r	M01197	7Z-Hexadecenoic Acid	Recon3D		M01197; M01197[r]
+vacc_r	vacc	Vaccenic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713	vacc; vacc[r]
+M02457_r	M02457	5Z,8Z,11Z-Eicosatrienoic Acid	Recon3D		M02457; M02457[r]
+M03045_r	M03045	Tricosanoic Acid	Recon3D		M03045; M03045[r]
+nrvnc_r	nrvnc	Nervonic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251	nrvnc; nrvnc[r]
+eicostet_r	eicostet	Eicosatetranoic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474	eicostet; eicostet[r]
+M00010_r	M00010	11Z,14Z,17Z-Eicosatrienoic Acid	Recon3D		M00010; M00010[r]
+dcsptn1_r	dcsptn1	Docosa-4,7,10,13,16-pentaenoic acid (n-6)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427	dcsptn1; dcsptn1[r]
+M00008_r	M00008	11Z,14Z-Eicosadienoic Acid	Recon3D		M00008; M00008[r]
+M00021_r	M00021	13Z,16Z-Docosadienoic Acid	Recon3D		M00021; M00021[r]
+CE2245_x	CE2245	Trans-tetracos-2-enoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165192	CE2245; CE2245[x]
+CE2248_x	CE2248	3-hydroxyoctadecanoyl-CoA(4-)	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936	CE2248; CE2248[x]
+HC01405_x	HC01405	3S-Hydroxy-Octanoyl Coenzyme A	Recon3D		HC01405; HC01405[x]
+HC01406_x	HC01406	3-Oxo-Octanoyl Coenzyme A	Recon3D		HC01406; HC01406[x]
+CE2242_m	CE2242	Trans-docos-2-enoyl-CoA	Recon3D	Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271	CE2242; CE2242[m]
+CE2246_m	CE2246	3-hydroxydocosanoyl-CoA (4-)	Recon3D	CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267	CE2246; CE2246[m]
+M00054_m	M00054	(2E)-Nonadecenoyl Coenzyme A	Recon3D		M00054; M00054[m]
+M00790_m	M00790	3-Hydroxynonadecanoyl Coenzyme A	Recon3D		M00790; M00790[m]
+M00875_m	M00875	3-Oxoheptadecanoyl Coenzyme A	Recon3D		M00875; M00875[m]
+M00069_m	M00069	(2E)-Tridecenoyl Coenzyme A	Recon3D		M00069; M00069[m]
+M00909_m	M00909	3-Oxotridecanoyl Coenzyme A	Recon3D		M00909; M00909[m]
+M00889_m	M00889	3-Oxononanoyl Coenzyme A	Recon3D		M00889; M00889[m]
+M00797_m	M00797	3-Hydroxypentanoyl Coenzyme A	Recon3D		M00797; M00797[m]
+M00172_m	M00172	(S)-3-Hydroxy-7-Hexadecenoyl Coenzyme A	Recon3D		M00172; M00172[m]
+M03022_m	M03022	Trans,Cis-Myristo-2,5-Dienoyl Coenzyme A	Recon3D		M03022; M03022[m]
+M00702_m	M00702	3(S)-Hydroxy-13-Cis-Eicosenoyl Coenzyme A	Recon3D		M00702; M00702[m]
+M03024_m	M03024	Trans,Cis-Octadeca-2,11-Dienoyl Coenzyme A	Recon3D		M03024; M03024[m]
+M00841_m	M00841	3-Oxo-11-Cis-Octadecenoyl Coenzyme A	Recon3D		M00841; M00841[m]
+M00879_x	M00879	3-Oxo-Hexacosenoyl Coenzyme A	Recon3D		M00879; M00879[x]
+CE5154_x	CE5154	Trans,cis-2,13-docosadienoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589	CE5154; CE5154[x]
+CE5152_x	CE5152	3-oxo-13cis-docosenoyl-CoA	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189	CE5152; CE5152[x]
+CE5151_x	CE5151	11-cis-eicosenoyl-CoA	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344	CE5151; CE5151[x]
+HC10856_x	HC10856	Trans,Cis-Octadeca-2,9-Dienoyl Coenzyme A	Recon3D		HC10856; HC10856[x]
+M01191_x	M01191	7Z-Hexadecenoyl Coenzyme A	Recon3D		M01191; M01191[x]
+M03019_x	M03019	Trans,Cis-Hexadeca-2,7-Dienoyl Coenzyme A	Recon3D		M03019; M03019[x]
+M00849_x	M00849	3-Oxo-7-Hexadecenoyl Coenzyme A	Recon3D		M00849; M00849[x]
+CE2438_m	CE2438	3(S)-Hydroxy-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A	Recon3D		CE2438; CE2438[m]
+M01466_r	M01466	Cholest-5-En-3Beta-Yl (4Z,7Z,10Z,13Z,16Z,19Z-Docosahexaenoate)	Recon3D		M01466; M01466[r]
+M01468_r	M01468	Cholest-5-En-3Beta-Yl (5Z,8Z,11Z,14Z,17Z-Eicosapentaenoate)	Recon3D		M01468; M01468[r]
+M01469_r	M01469	Cholesterol-Ester-5,8,11-Eico	Recon3D		M01469; M01469[r]
+M01471_r	M01471	Cholesterol-Ester-6,9,12,15,18,21-Tetra	Recon3D		M01471; M01471[r]
+M01477_r	M01477	Cholesterol-Ester-7-Hexa	Recon3D		M01477; M01477[r]
+M01487_r	M01487	Cholest-5-En-3B-Yl (9Z-Tetradecenoate)	Recon3D		M01487; M01487[r]
+HC01609_c	HC01609	Uroporphyrinogen I(8-)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165232	HC01609; HC01609[c]
+dsT_antigen_c	dsT_antigen	DsT antigen g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408	dsT_antigen; dsT_antigen[c]
+M00658_m	M00658	2-Methoxy-6-All Trans-Decaprenyl-2-Methoxy-1,4-Benzoquinol	Recon3D		M00658; M00658[m]
+M00213_c	M00213	Protein N6-Methyl-L-Lysine	Recon3D		M00213; M00213[c]
+M01871_g	M01871	(GalNAc)1 (GlcNAc)1 (Ser/Thr)1	Recon3D		M01871; M01871[g]
+doldp__L_c	doldp__L	Dolichol diphosphate, human liver homolog	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148228	doldp_L[c]; doldp__L
+Ser_Gly_Ala_X_Gly_g	Ser_Gly_Ala_X_Gly	Protein-linked serine residue (glycosaminoglycan attachment site)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222	Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[g]
+HC02057_r	HC02057	1,2-Diacylglycerol-Ld-Pe-Pool	Recon3D		HC02057; HC02057[r]
+M02446_c	M02446	Maltoheptaose	Recon3D		M02446; M02446[c]
+M02447_c	M02447	Maltohexaose	Recon3D		M02447; M02447[c]
+itacon_c	itacon	Itaconate C5H4O4	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380	itacon; itacon[c]
+rbl__D_e	rbl__D	D-Ribulose	Recon3D	KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258	rbl_D[e]; rbl__D
+M02155_e	M02155	Hyodesoxycholic Acid	Recon3D		M02155; M02155[e]
+M02467_e	M02467	Metformin	Recon3D		M02467; M02467[e]
+m3gacpail_prot_hs_c	m3gacpail_prot_hs	M3Gacpail Prot Heparan Sulfate	Recon3D		m3gacpail_prot_hs; m3gacpail_prot_hs[c]
+gpi_sig_e	gpi_sig	Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283	gpi_sig; gpi_sig[e]
+n5m2masn_e	n5m2masn	((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein)	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407	n5m2masn; n5m2masn[e]
+hretn_e	hretn	4 hydroxy retinoic acid	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133	hretn; hretn[e]
+core5_c	core5	Core5 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840	core5; core5[c]
+core8_c	core8	Core8 g	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842	core8; core8[c]
+dolichol__L_e	dolichol__L	Dolichol, human liver homolog	Recon3D	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098	dolichol_L[e]; dolichol__L
+M03167_c	M03167	5-Phosphonooxy-L-Lysine	Recon3D		M03167; M03167[c]
+3dhchol_e	3dhchol	3-Dehydrocholic acid; 3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		3dhchol; 3dhchol[e]
+3dhdchol_c	3dhdchol	3-dehydro-Deoxycholate	Recon3D		3dhdchol; 3dhdchol[c]
+7dhcdchol_c	7dhcdchol	7-Dehydrochenodeoxycholic acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid	Recon3D		7dhcdchol; 7dhcdchol[c]
+7dhchol_e	7dhchol	7-Dehydrocholic acid; 7-Oxodeoxycholic acid; 7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid	Recon3D		7dhchol; 7dhchol[e]
+ca3s_e	ca3s	Cholic acid 3-sulfate	Recon3D		ca3s; ca3s[e]
+cdca3g_e	cdca3g	Chenodeoxycholic acid-3glucuronide, CDCA-3G	Recon3D		cdca3g; cdca3g[e]
+coprost_e	coprost	Coprostanol	Recon3D		coprost; coprost[e]
+dca24g_e	dca24g	Deoxycholic acid-24glucuronide, CDA-24G	Recon3D		dca24g; dca24g[e]
+dca3g_c	dca3g	Deoxycholic acid-3glucuronide, CDA-3G	Recon3D		dca3g; dca3g[c]
+dca3g_r	dca3g	Deoxycholic acid-3glucuronide, CDA-3G	Recon3D		dca3g; dca3g[r]
+gudca3s_c	gudca3s	Glycoursodeoxycholic acid 3-sulfate	Recon3D		gudca3s; gudca3s[c]
+isochol_c	isochol	Isochenodeoxycholic acid; 3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic acid	Recon3D		isochol; isochol[c]
+lca3s_c	lca3s	Lithocholic acid 3-sulfate	Recon3D		lca3s; lca3s[c]
+tca3s_c	tca3s	Taurocholic acid 3-sulfate	Recon3D		tca3s; tca3s[c]
+uchol_c	uchol	Ursocholic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid; 7beta-Hydroxyisocholic acid; 7-Epicholic acid	Recon3D		uchol; uchol[c]
+lca24g_e	lca24g	Lithocholic acid-24glucuronide, CDCA-24G	Recon3D		lca24g; lca24g[e]
+tcdca3s_e	tcdca3s	Taurochenodeoxycholic acid 3-sulfate	Recon3D		tcdca3s; tcdca3s[e]
+udca3s_e	udca3s	Ursodeoxycholic acid 3-sulfate	Recon3D		udca3s; udca3s[e]
+tacr_r	tacr	Tacrolimus	Recon3D		tacr; tacr[r]
+31dmt_r	31dmt	31-DMT or M-II, 31-O-desmethyl tacrolimus	Recon3D		31dmt; 31dmt[r]
+1ohmdz_r	1ohmdz	1'-OH-midazolam	Recon3D		1ohmdz; 1ohmdz[r]
+1513tacr_e	1513tacr	13,15-O-didesmethyl tacrolimus	Recon3D		1513tacr; 1513tacr[e]
+1531tacr_e	1531tacr	15, 31-O-Didesmethyl-tacrolimus	Recon3D		1531tacr; 1531tacr[e]
+15dmt_e	15dmt	15-DMT or M-III, 15-O-desmethyl tacrolimus	Recon3D		15dmt; 15dmt[e]
+1hibupglu__S_c	1hibupglu__S	1-hydroxy S-ibuprofen-glucuronide	Recon3D		1hibupglu_S[c]; 1hibupglu__S
+1hibupglu__S_r	1hibupglu__S	1-hydroxy S-ibuprofen-glucuronide	Recon3D		1hibupglu_S[r]; 1hibupglu__S
+1hibup__S_e	1hibup__S	1-hydroxy S-ibuprofen	Recon3D		1hibup_S[e]; 1hibup__S
+1ohmdz_c	1ohmdz	1'-OH-midazolam	Recon3D		1ohmdz; 1ohmdz[c]
+2hatvacidgluc_r	2hatvacidgluc	2-hydroxy-atorvastatin-acyl-glucuronide	Recon3D		2hatvacidgluc; 2hatvacidgluc[r]
+2hatvacidgluc_c	2hatvacidgluc	2-hydroxy-atorvastatin-acyl-glucuronide	Recon3D		2hatvacidgluc; 2hatvacidgluc[c]
+atvacid_r	atvacid	Atorvastatin-acid	Recon3D		atvacid; atvacid[r]
+atvlac_r	atvlac	Atorvastatin-lactone	Recon3D		atvlac; atvlac[r]
+2hibupglu__S_c	2hibupglu__S	2-hydroxy S-ibuprofen-glucuronide	Recon3D		2hibupglu_S[c]; 2hibupglu__S
+2hibupglu__S_r	2hibupglu__S	2-hydroxy S-ibuprofen-glucuronide	Recon3D		2hibupglu_S[r]; 2hibupglu__S
+31dmt_c	31dmt	31-DMT or M-II, 31-O-desmethyl tacrolimus	Recon3D		31dmt; 31dmt[c]
+pvs_r	pvs	Pravastatin	Recon3D		pvs; pvs[r]
+35dsmv_r	35dsmv	3',5'-dihydrodiol-simvastatin-lactone form	Recon3D		35dsmv; 35dsmv[r]
+35dsmv_c	35dsmv	3',5'-dihydrodiol-simvastatin-lactone form	Recon3D		35dsmv; 35dsmv[c]
+3hibup__R_e	3hibup__R	3-hydroxy R-ibuprofen	Recon3D		3hibup_R[e]; 3hibup__R
+3hpvstetcoa_m	3hpvstetcoa	3'-S-hydroxy-pravastatin-tetranor-CoA	Recon3D		3hpvstetcoa; 3hpvstetcoa[m]
+3hpvstet_e	3hpvstet	3'-S-hydroxy-pravastatin-tetranor	Recon3D		3hpvstet; 3hpvstet[e]
+3hpvs_e	3hpvs	3'-S-hydroxy-pravastatin	Recon3D		3hpvs; 3hpvs[e]
+3hsmvacid_c	3hsmvacid	3'-hydroxy-simvastatin-acid form	Recon3D		3hsmvacid; 3hsmvacid[c]
+pvs_c	pvs	Pravastatin	Recon3D		pvs; pvs[c]
+3ispvs_e	3ispvs	3-alpha-iso-pravastatin	Recon3D		3ispvs; 3ispvs[e]
+4hatvlac_c	4hatvlac	4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone	Recon3D		4hatvlac; 4hatvlac[c]
+4hatvlac_r	4hatvlac	4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone	Recon3D		4hatvlac; 4hatvlac[r]
+tripvs_r	tripvs	Triol metabolite of pravastatin	Recon3D		tripvs; tripvs[r]
+56dhpvs_e	56dhpvs	3-keto-5,6,-dihydroxy-pravastatin	Recon3D		56dhpvs; 56dhpvs[e]
+5ohfvsglu_r	5ohfvsglu	5-hydroxy-fluvastatin-glucuronide	Recon3D		5ohfvsglu; 5ohfvsglu[r]
+5ohfvsglu_c	5ohfvsglu	5-hydroxy-fluvastatin-glucuronide	Recon3D		5ohfvsglu; 5ohfvsglu[c]
+5ohfvs_e	5ohfvs	5-hydroxy-fluvastatin	Recon3D		5ohfvs; 5ohfvs[e]
+6bhglz_e	6bhglz	6-beta-OH-gliclazide	Recon3D		6bhglz; 6bhglz[e]
+6csmv_c	6csmv	6'-beta-carboxy-simvastatin-lactone form	Recon3D		6csmv; 6csmv[c]
+6csmv_r	6csmv	6'-beta-carboxy-simvastatin-lactone form	Recon3D		6csmv; 6csmv[r]
+6epvs_c	6epvs	6-epipravastatin	Recon3D		6epvs; 6epvs[c]
+6hsmvacid_e	6hsmvacid	6'-beta-hydroxy simvastatin acid	Recon3D		6hsmvacid; 6hsmvacid[e]
+6melvst_c	6melvst	6'-exomethylene-lovastatin lactone form	Recon3D		6melvst; 6melvst[c]
+6melvacid_e	6melvacid	6'-exomethylene-lovastatin-acid form	Recon3D		6melvacid; 6melvacid[e]
+6ohfvsglu_r	6ohfvsglu	6-hydroxy-fluvastatin-glucuronide	Recon3D		6ohfvsglu; 6ohfvsglu[r]
+6ohfvsglu_c	6ohfvsglu	6-hydroxy-fluvastatin-glucuronide	Recon3D		6ohfvsglu; 6ohfvsglu[c]
+7bhglz_e	7bhglz	7-beta-OH-gliclazide	Recon3D		7bhglz; 7bhglz[e]
+7bhglzglc_e	7bhglzglc	7-beta-OH-gliclazide-glucuronide	Recon3D		7bhglzglc; 7bhglzglc[e]
+allop_e	allop	Allopurinol	Recon3D		allop; allop[e]
+acmpglut_e	acmpglut	Acetaminophen-glutathione-conjugate	Recon3D		acmpglut; acmpglut[e]
+oxyp_c	oxyp	Oxypurinol	Recon3D		oxyp; oxyp[c]
+am9csa_r	am9csa	AM9 (cyclosporine)	Recon3D		am9csa; am9csa[r]
+am19cs_e	am19cs	AM19 (cyclosporine)	Recon3D		am19cs; am19cs[e]
+am1acs_e	am1acs	AM1A (cyclosporine)	Recon3D		am1acs; am1acs[e]
+am9csa_c	am9csa	AM9 (cyclosporine)	Recon3D		am9csa; am9csa[c]
+am4n9cs_e	am4n9cs	AM4N9 (cyclosporine)	Recon3D		am4n9cs; am4n9cs[e]
+atvacid_c	atvacid	Atorvastatin-acid	Recon3D		atvacid; atvacid[c]
+atvlac_c	atvlac	Atorvastatin-lactone	Recon3D		atvlac; atvlac[c]
+caribup_s_e	caribup_s	S-carboxy ibuprofen	Recon3D		caribup_s; caribup_s[e]
+crvsm24_r	crvsm24	Cerivastatin-M24	Recon3D		crvsm24; crvsm24[r]
+crvsm23_r	crvsm23	Cerivastatin-M23	Recon3D		crvsm23; crvsm23[r]
+crvsm22_c	crvsm22	Cerivastatin-M22	Recon3D		crvsm22; crvsm22[c]
+crvsm22_r	crvsm22	Cerivastatin-M22	Recon3D		crvsm22; crvsm22[r]
+crvsm23_c	crvsm23	Cerivastatin-M23	Recon3D		crvsm23; crvsm23[c]
+crvsm24_c	crvsm24	Cerivastatin-M24	Recon3D		crvsm24; crvsm24[c]
+crvsm31_r	crvsm31	Cerivastatin-M31	Recon3D		crvsm31; crvsm31[r]
+csa_e	csa	Cyclosporine	Recon3D		csa; csa[e]
+crvsm31_c	crvsm31	Cerivastatin-M31	Recon3D		crvsm31; crvsm31[c]
+dhglz_e	dhglz	Dehydro-gliclazide	Recon3D		dhglz; dhglz[e]
+dspvs_e	dspvs	Desacyl dehydro-pravastatin	Recon3D		dspvs; dspvs[e]
+epoxtac_r	epoxtac	31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus	Recon3D		epoxtac; epoxtac[r]
+epoxtac_c	epoxtac	31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus	Recon3D		epoxtac; epoxtac[c]
+lst4exp_e	lst4exp	Losartan-E3174/ losartan-M6	Recon3D		lst4exp; lst4exp[e]
+lstn_e	lstn	Losartan	Recon3D		lstn; lstn[e]
+lstnm4_e	lstnm4	Losartan-M4 (glucuronide derivative)	Recon3D		lstnm4; lstnm4[e]
+mhglz_e	mhglz	Methyl-hydroxy-gliclazide	Recon3D		mhglz; mhglz[e]
+nfdnpy_e	nfdnpy	Nitropyridine metabolite of nifedipine	Recon3D		nfdnpy; nfdnpy[e]
+oxy7rb_e	oxy7rb	Oxypurinol-7-riboside	Recon3D		oxy7rb; oxy7rb[e]
+profvs_e	profvs	Des-isoproylpropionic-acid-fluvastatin	Recon3D		profvs; profvs[e]
+ptvstlac_e	ptvstlac	Pitavastatin-lactone	Recon3D		ptvstlac; ptvstlac[e]
+rsv_e	rsv	Rosuvastatin	Recon3D		rsv; rsv[e]
+rsvlac_e	rsvlac	Rosuvastatin-5S-lactone	Recon3D		rsvlac; rsvlac[e]
+tlacfvs_e	tlacfvs	Trans-lactone-fluvastatin	Recon3D		tlacfvs; tlacfvs[e]
+tmd_e	tmd	Torasemide	Recon3D		tmd; tmd[e]
+tmdm5_e	tmdm5	Torasemide-M5	Recon3D		tmdm5; tmdm5[e]
+glc3meacp_r	glc3meacp	Glucuronide-conjugate of 3-methoxy-acetaminophen	Recon3D		glc3meacp; glc3meacp[r]
+glc3meacp_c	glc3meacp	Glucuronide-conjugate of 3-methoxy-acetaminophen	Recon3D		glc3meacp; glc3meacp[c]
+gtacmp_r	gtacmp	Glucuronide-thiomethyl-acetaminophen conjugate	Recon3D		gtacmp; gtacmp[r]
+gtacmp_c	gtacmp	Glucuronide-thiomethyl-acetaminophen conjugate	Recon3D		gtacmp; gtacmp[c]
+ibupcoa__R_c	ibupcoa__R	Ibuprofen-CoA-R form	Recon3D		ibupcoa_R[c]; ibupcoa__R
+lstnm7_c	lstnm7	Losartan-N2-glucuronide / Losartan-M7	Recon3D		lstnm7; lstnm7[c]
+lstnm7_r	lstnm7	Losartan-N2-glucuronide / Losartan-M7	Recon3D		lstnm7; lstnm7[r]
+6melvst_r	6melvst	6'-exomethylene-lovastatin lactone form	Recon3D		6melvst; 6melvst[r]
+nfdoh_r	nfdoh	Hydroxy metabolite of nifedipine	Recon3D		nfdoh; nfdoh[r]
+nfdoh_c	nfdoh	Hydroxy metabolite of nifedipine	Recon3D		nfdoh; nfdoh[c]
+nfd_c	nfd	Nifedipine	Recon3D		nfd; nfd[c]
+fvscoa_x	fvscoa	Fluvastatin-CoA form	Recon3D		fvscoa; fvscoa[x]
+ptvst_c	ptvst	Pitavastatin	Recon3D		ptvst; ptvst[c]
+ptvst_r	ptvst	Pitavastatin	Recon3D		ptvst; ptvst[r]
+smvacid_c	smvacid	Simvastatin dihydroxy acid form	Recon3D		smvacid; smvacid[c]
+smvacid_r	smvacid	Simvastatin dihydroxy acid form	Recon3D		smvacid; smvacid[r]
+stacmp_c	stacmp	Sulphate-conjugate of thiomethyl-acetaminophen	Recon3D		stacmp; stacmp[c]
+tacr_c	tacr	Tacrolimus	Recon3D		tacr; tacr[c]
+thrfvs_c	thrfvs	Threo-isomer of fluvastain	Recon3D		thrfvs; thrfvs[c]
+thsacmp_r	thsacmp	Thiomethyl-sulphoxide-conjugate-acetaminophen	Recon3D		thsacmp; thsacmp[r]
+tripvs_c	tripvs	Triol metabolite of pravastatin	Recon3D		tripvs; tripvs[c]
+tsacmgluc_c	tsacmgluc	Thiomethyl-sulphoxide-acetaminophen-glucuronide	Recon3D		tsacmgluc; tsacmgluc[c]
+tsacmgluc_r	tsacmgluc	Thiomethyl-sulphoxide-acetaminophen-glucuronide	Recon3D		tsacmgluc; tsacmgluc[r]
+thsacmp_c	thsacmp	Thiomethyl-sulphoxide-conjugate-acetaminophen	Recon3D		thsacmp; thsacmp[c]
+tsacmsul_c	tsacmsul	Thiomethyl-sulphoxide-acetaminophen-sulphate	Recon3D		tsacmsul; tsacmsul[c]
+fvscoa_c	fvscoa	Fluvastatin-CoA form	Recon3D		fvscoa; fvscoa[c]
+caproic_e	caproic	Caproic Acid	Recon3D		caproic; caproic[e]
+protein_c	protein	Torasemide-M3	Recon3D; iCN718		protein; protein[c]; protein_c
+hexscoa_c	hexscoa	Hexsanoyl-CoA	iEK1008		hexscoa; hexscoa_c
+octdcoa_c	octdcoa	Octadecanoyl-CoA	iEK1008		octdcoa; octdcoa_c
+dodcoa_c	dodcoa	Dodecanoyl-CoA	iEK1008		dodcoa; dodcoa_c
+hexcoa_c	hexcoa	Hexacosanoyl-CoA	iCN900; iEK1008		hexcoa; hexcoa_c
+c5tetdcoa_c	c5tetdcoa	C5-tetradecanoyl-CoA	iEK1008		c5tetdcoa; c5tetdcoa_c
+hipecoa_c	hipecoa	(2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA	iEK1008		hipecoa; hipecoa_c
+hcholc5coa_c	hcholc5coa	CoA-22-hydroxy-cholest-4-en-3-one C5 side chain	iEK1008		hcholc5coa; hcholc5coa_c
+9ohadd_c	9ohadd	9alpha-Hydroxyandrosta-1,4-diene-3,17-dione	iEK1008		9ohadd; 9ohadd_c
+cholc8coa_c	cholc8coa	CoA-cholest-4-en-3-one C8 side chain	iEK1008		cholc8coa; cholc8coa_c
+sl1278_c	sl1278	SL1278 (SL-1 precursor)	iEK1008		sl1278; sl1278_c
+sl659_c	sl659	SL659	iEK1008		sl659; sl659_c
+mas_c	mas	Mycocerosic acid synthase	iEK1008		mas; mas_c
+cysO_c	cysO	CysO	iEK1008		cysO; cysO_c
+mcbtm_c	mcbtm	Mycobactin with malonyl group	iEK1008		mcbtm; mcbtm_c
+malt1p_c	malt1p	Alpha-maltose 1-phosphate	iEK1008; iJN1463		malt1p; malt1p_c
+tbsinol_c	tbsinol	Tuberculosinol	iEK1008		tbsinol; tbsinol_c
+isotbsinol_13R_c	isotbsinol_13R	(13R)-edaxadiene	iEK1008		isotbsinol_13R; isotbsinol__13R_c
+rbzn_c	rbzn	Rhamnose-benzoic acid	iEK1008		rbzn; rbzn_c
+hercyso_c	hercyso	Hercynylcysteine sulfoxide	iEK1008		hercyso; hercyso_c
+c78mycolatepp_c	c78mycolatepp	C78-alpha-mycolate-PP	iEK1008		c78mycolatepp; c78mycolatepp_c
+ppm_c	ppm	D-Mannosyl-1-phosphoundecaprenol	iEK1008		ppm; ppm_c
+c78mycolateACP_c	c78mycolateACP	C78-alpha-mycolate-ACP	iEK1008		c78mycolateACP; c78mycolateACP_c
+dhocdc_c	dhocdc	Dihydroxyoctadecadienoate	iEK1008		dhocdc; dhocdc_c
+epox_c	epox	An epoxide	iEK1008		epox; epox_c
+8oxdgtp_c	8oxdgtp	8-oxo-dGTP	iEK1008		8oxdgtp; 8oxdgtp_c
+12dgr_TB_c	12dgr_TB	1,2-Diacyl-sn-glycerol	iEK1008		12dgr_TB; 12dgr_TB_c
+nondca_c	nondca	Nonadecanoic acid	iEK1008		nondca; nondca_c
+bccp_c	bccp	[Acetyl-CoA:carbon-dioxide ligase (ADP-forming)]	iEK1008		bccp; bccp_c
+10m3ouACP_c	10m3ouACP	10-methyl-3-oxo-undecanoyl-ACP	iYS854		10m3ouACP; 10m3ouACP_c
+10m3uACP_c	10m3uACP	10-methyl-3-hydroxy-undecanoyl-ACP	iYS854		10m3uACP; 10m3uACP_c
+10muACP_c	10muACP	10-methyl-undecanoyl-ACP	iYS854		10muACP; 10muACP_c
+11m3hdACP_c	11m3hdACP	11-methyl-3-hydroxy-dodecanoyl-ACP	iYS854		11m3hdACP; 11m3hdACP_c
+12mtACP_c	12mtACP	12-methyl-tridecanoyl-ACP	iYS854		12mtACP; 12mtACP_c
+13m3otdACP_c	13m3otdACP	13-methyl-3-oxo-tetra-decanoyl-ACP	iYS854		13m3otdACP; 13m3otdACP_c
+13mtdACP_c	13mtdACP	13-methyl-tetra-decanoyl-ACP	iYS854		13mtdACP; 13mtdACP_c
+14m3ohdACP_c	14m3ohdACP	14-methyl-3-oxo-hexa-decanoyl-ACP	iYS854		14m3ohdACP; 14m3ohdACP_c
+14mthdeACP_c	14mthdeACP	14-methyl-trans-hexa-dec-2-enoyl-ACP	iYS854		14mthdeACP; 14mthdeACP_c
+15methexeACP_c	15methexeACP	15-methyl-trans-hexa-dec-2-enoyl-ACP	iYS854		15methexeACP; 15methexeACP_c
+15mhdACP_c	15mhdACP	15-methyl-hexa-decanoyl-ACP	iYS854		15mhdACP; 15mhdACP_c
+16m3hdACP_c	16m3hdACP	16-methyl-3-hydroxy-hexa-decanoyl-ACP	iYS854		16m3hdACP; 16m3hdACP_c
+16m3hpACP_c	16m3hpACP	16-methyl-3-hydroxy-pentadecanoyl-ACP	iYS854		16m3hpACP; 16m3hpACP_c
+16mhdACP_c	16mhdACP	16-methyl-hexa-decanoyl-ACP	iYS854		16mhdACP; 16mhdACP_c
+16mtp2eACP_c	16mtp2eACP	16-methyl-trans-pentadec-2-enoyl-ACP NAD oxidoreductase A-specific 	iYS854		16mtp2eACP; 16mtp2eACP_c
+17mhdACP_e	17mhdACP	17-methyl-hexa-decanoyl-ACP	iYS854		17mhdACP; 17mhdACP_e
+17mthdeACP_c	17mthdeACP	17-methyl-trans-hexa-dec-2-enoyl-ACP	iYS854		17mthdeACP; 17mthdeACP_c
+1agpg181_c	1agpg181	1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)	iYS854	CHEBI: http://identifiers.org/chebi/CHEBI:72828; CHEBI: http://identifiers.org/chebi/CHEBI:72952; InChI Key: https://identifiers.org/inchikey/FQQQKGAFQIIGLQ-SNZQZGEVSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050006; BioCyc: http://identifiers.org/biocyc/META:CPD-8365; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73868; SEED Compound: http://identifiers.org/seed.compound/cpd25202	1agpg181; 1agpg181_c
+1gDNA2_c	1gDNA2		iYS854		1gDNA2; 1gDNA2_c
+1gLIPIDS_c	1gLIPIDS		iYS854		1gLIPIDS; 1gLIPIDS_c
+1h2nap_c	1h2nap	1-Hydroxy-2-naphthoate	iYS854		1h2nap; 1h2nap_c
+2bdgsglyc_e	2bdgsglyc	2-beta-D-Glucosyl-sn-glycerol	iYS854		2bdgsglyc; 2bdgsglyc_e
+2mbutACP_c	2mbutACP	2-methylbutyryl-ACP	iYS854		2mbutACP; 2mbutACP_c
+2mehbtpp_c	2mehbtpp	2-Methyl-1-hydroxybutyl-TPP	iYS854		2mehbtpp; 2mehbtpp_c
+3g12dgr_MRSA_c	3g12dgr_MRSA	1,2-diacyl-3-O-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol	iYS854		3g12dgr_MRSA; 3g12dgr_MRSA_c
+3h3mop_c	3h3mop	(R)-3-Hydroxy-3-methyl-2-oxopentanoate	iYS854		3h3mop; 3h3mop_c
+3hgmeACP_c	3hgmeACP	3-Hydroxyglutaryl-ACP methyl ester	iYS854		3hgmeACP; 3hgmeACP_c
+3hoddecACP_c	3hoddecACP	10-methyl-3-hydroxy-dodecanoyl-ACP	iYS854		3hoddecACP; 3hoddecACP_c
+3hpaACP_c	3hpaACP	R-3-hydroxypalmitoyl-acyl-carrierprotein-	iYS854		3hpaACP; 3hpaACP_c
+3m1hbtpp_c	3m1hbtpp	3-Methyl-1-hydroxybutyl-TPP	iYS854		3m1hbtpp; 3m1hbtpp_c
+3oxddACP_c	3oxddACP	3-oxododecanoyl-acp	iYS854		3oxddACP; 3oxddACP_c
+44dpptf_c	44dpptf	All-trans-4,4'-diapophytofluene	iYS854		44dpptf; 44dpptf_c
+4hmsial_c	4hmsial	4-Hydroxymethylsalicylate	iYS854		4hmsial; 4hmsial_c
+4m3hhexACP_c	4m3hhexACP	4-methyl-3-hydroxy-hexanoyl-ACP	iYS854		4m3hhexACP; 4m3hhexACP_c
+4m3hpAPC_c	4m3hpAPC	4-methyl-3-hydroxy-pentanoyl-ACP	iYS854		4m3hpAPC; 4m3hpAPC_c
+4methexACP_c	4methexACP	4-methyl-hexanoyl-ACP	iYS854		4methexACP; 4methexACP_c
+4mpACP_c	4mpACP	4-methyl-pentanoyl-ACP	iYS854		4mpACP; 4mpACP_c
+8mcACP_c	8mcACP	8-methyl-nonanoyl-ACP	iYS854		8mcACP; 8mcACP_c
+8mtd2eACP_c	8mtd2eACP	8-methyl-trans-dec-2-enoyl-ACP	iYS854		8mtd2eACP; 8mtd2eACP_c
+9mtd2eACP_c	9mtd2eACP	9-methyl-trans-dec-2-enoyl-ACP	iYS854		9mtd2eACP; 9mtd2eACP_c
+LTA_MRSA_w	LTA_MRSA	Lipoteichoic acid 	iYS854		LTA_MRSA; LTA_MRSA_w
+PG__L_w	PG__L	Acetylglucosamine--N-acetylmuramoyl-(tetrapeptide) diphospho-undecaprenol dimer with L-(gly)5-D cross-link strand length 26	iYS854		PG_L_w; PG__L
+WTA40r_glcnac_w	WTA40r_glcnac	[2-(betaGlcNac)-Rbo-P]n-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol	iYS854		WTA40r_glcnac; WTA40r_glcnac_w
+acadl_c	acadl	Acetyl adenylate	iYS854		acadl; acadl_c
+accoa_w	accoa	Acetyl-CoA	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022	accoa; accoa_w
+acgam_w	acgam	N-Acetyl-D-glucosamine	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608	acgam; acgam_w
+act_c	act	Average acetyl-PO4- molecule	iYS854		act; act_c
+alaACP_c	alaACP	 D-alanyl-[D-alanyl carrier protein]	iYS854		alaACP; alaACP_c
+ala_his_c	ala_his	Ala-His	iYS854		ala_his; ala_his_c
+amdglc_c	amdglc	Alpha-Methyl-D-glucoside	iYS854		amdglc; amdglc_c
+antcard_c	antcard	Anteisoheptadecanoylcardiolipin B. subtilis	iYS854		antcard; antcard_c
+antp24u_c	antp24u	Anteisopentadecanoyllipoteichoic acid n=24  linked  unsubstituted	iYS854		antp24u; antp24u_c
+arbt_c	arbt	Arbutin C12H16O7	iYS854	InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696	arbt; arbt_c
+b12_e	b12	Vitamin B12	iYS854		b12; b12_e
+c15812_c	c15812	C15812	iYS854		c15812; c15812_c
+coa_w	coa	Coenzyme A	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528	coa; coa_w
+cystine__L_c	cystine__L	L-cystine	iYS854		cystine__L; cystine__L_c
+dglu12m_c	dglu12m	Diglucosyl-1 2 dimyristoylglycerol	iYS854		dglu12m; dglu12m_c
+diitpgly_c	diitpgly	Diisotetradecanoylphosphatidylglycerol	iYS854		diitpgly; diitpgly_c
+fosbsh_c	fosbsh	Fosfomycin-bacillithiol	iYS854		fosbsh; fosbsh_c
+g44dpnspo_c	g44dpnspo	Glucosyl-4,4'-diaponeurosporenoate	iYS854		g44dpnspo; g44dpnspo_c
+gcvHL_ADPr_c	gcvHL_ADPr	N-Lipoyl ADP-ribose gcvh-L protein	iYS854		gcvHL_ADPr; gcvHL_ADPr_c
+gcvHL_nh3_c	gcvHL_nh3	Ammonium bound gcvh-L protein	iYS854		gcvHL_nh3; gcvHL_nh3_c
+gcvH_LA_c	gcvH_LA	N-Lipoyl gcvh protein	iYS854		gcvH_LA; gcvH_LA_c
+ggbca_c	ggbca	Gamma-Glutamyl-beta-cyanoalanine	iYS854		ggbca; ggbca_c
+gly_gln_c	gly_gln	Gly-Gln	iYS854		gly_gln; gly_gln_c
+gly_leu_e	gly_leu	Gly-Leu	iYS854		gly_leu; gly_leu_e
+gly_phe_e	gly_phe	Gly-Phe	iYS854		gly_phe; gly_phe_e
+glyglygln_c	glyglygln	Glycine-glycine-glutamine tripeptide	iYS854		glyglygln; glyglygln_c
+hedACP_e	hedACP	Hexadecanoyl-acp	iYS854		hedACP; hedACP_e
+isohdcard_c	isohdcard	Isohexadecanoylcardiolipin B. subtilis	iYS854		isohdcard; isohdcard_c
+isohep24s_c	isohep24s	Isoheptadecanoyllipoteichoic acid n=24  linked  glucose substituted	iYS854		isohep24s; isohep24s_c
+istfrnB_e	istfrnB	Iron bound extracellular staphyloferrin B	iYS854		istfrnB; istfrnB_e
+ldpcde_c	ldpcde	 L-2,3-diaminopropionyl-citryl-diaminoethane	iYS854		ldpcde; ldpcde_c
+mttdca_c	mttdca	12-methyltetradecanoate	iYS854		mttdca; mttdca_c
+nacetlbdglg_c	nacetlbdglg	Gro-P-ManNAc-GlcNAc-PP-undecaprenol	iYS854		nacetlbdglg; nacetlbdglg_c
+nacg_c	nacg	N-(1-amino-1-carboxy-2-ethyl)-glutamic acid	iYS854		nacg; nacg_c
+obiliverd_c	obiliverd	5-oxo-delta-bilirubin	iYS854		obiliverd; obiliverd_c
+osuc_c	osuc	Oxalosuccinate	iYS854		osuc; osuc_c
+pb_e	pb	Pb	iYS854		pb; pb_e
+ppadn_c	ppadn	Propionyladenylate	iYS854		ppadn; ppadn_c
+pplhis_c	pplhis	Protein N(pi)-phospho-L-histidine	iYS854		pplhis; pplhis_c
+prohisglu_c	prohisglu	Proline-histidine-glutamine tripeptide	iYS854		prohisglu; prohisglu_c
+serglugly_e	serglugly	Serine-glutamine-glycine tripeptide	iYS854		serglugly; serglugly_e
+stfrnB_c	stfrnB	Staphyloferrin B	iYS854		stfrnB; stfrnB_c
+ttrcyc_c	ttrcyc	Tetracycline	iYS854; iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977	ttrcyc; ttrcyc_c
+uamagl_c	uamagl	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysine	iYS854		uamagl; uamagl_c
+vegACP_e	vegACP	Veganoyl-ACP	iYS854		vegACP; vegACP_e
+xsiderophore_c	xsiderophore	Xenosiderophore	iYS854		xsiderophore; xsiderophore_c
+butACP_e	butACP	Butyryl-ACP (n-C4:0ACP)	iYS854	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458	butACP; butACP_e
+salc_e	salc	Salicylate	iYS854	Reactome Compound: http://identifiers.org/reactome/R-ALL-159559; KEGG Compound: http://identifiers.org/kegg.compound/C00805; CHEBI: http://identifiers.org/chebi/CHEBI:15061; CHEBI: http://identifiers.org/chebi/CHEBI:16914; CHEBI: http://identifiers.org/chebi/CHEBI:26595; CHEBI: http://identifiers.org/chebi/CHEBI:26597; CHEBI: http://identifiers.org/chebi/CHEBI:30762; CHEBI: http://identifiers.org/chebi/CHEBI:45521; CHEBI: http://identifiers.org/chebi/CHEBI:9006; KEGG Drug: http://identifiers.org/kegg.drug/D00097; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01895; BioCyc: http://identifiers.org/biocyc/META:CPD-110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM378; InChI Key: https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00599	salc; salc_e
+chms_c	chms	5 Carboxymethyl 2 hydroxymuconic semialdehyde C8H8O6	iEC1364_W; iEC1356_Bl21DE3		chms; chms_c
+lipidA_LptA_p	lipidA_LptA	2 3 2'3' Tetrakis beta hydroxymyristoyl  D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W		lipidA_LptA; lipidA_LptA_p
+lipidA_e	lipidA	2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate	iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3	KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993	lipidA; lipidA_e
+14denlipidA_p	14denlipidA	1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a		14denlipidA; 14denlipidA_p
+lipidA_core_p	lipidA_core	2 3 2'3' Tetrakis beta hydroxymyristoyl  D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110		lipidA_core; lipidA_core_p
+lipidA_core_LptA_p	lipidA_core_LptA	2 3 2'3' Tetrakis beta hydroxymyristoyl  D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2	iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3		lipidA_core_LptA; lipidA_core_LptA_p
+lipaA_c	lipaA	KDO 2  lipid  A  C110H196N2O39P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a		lipaA; lipaA_c
+lipaA_p	lipaA	KDO 2  lipid  A  C110H196N2O39P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a		lipaA; lipaA_p
+enlipa_LptA_p	enlipa_LptA	Phosphoethanolamine KDO 2  lipid  A  C112H202N3O42P3	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110		enlipa_LptA; enlipa_LptA_p
+hhlipaA_c	hhlipaA	Heptosyl heptosyl kdo2 lipidA C124H200N2O51P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W		hhlipaA; hhlipaA_c
+phhlipaB_c	phhlipaB	Phospho heptosyl heptosyl kdo2 lipidA with laurate C129H207N2O60P3	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a		phhlipaB; phhlipaB_c
+o6aund_c	o6aund	O6 antigen undecaprenyl diphosphate C89H150N2O32P2	iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W		o6aund; o6aund_c
+o6aund_p	o6aund	O6 antigen undecaprenyl diphosphate C89H150N2O32P2	iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks		o6aund; o6aund_p
+o6a4colipa_LptA_p	o6a4colipa_LptA	 O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2	iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3		o6a4colipa_LptA; o6a4colipa_LptA_p
+lipa_cold_LptA_p	lipa_cold_LptA	Cold adapted KDO 2  lipid  A  C114H202N2O39P2	iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a		lipa_cold_LptA; lipa_cold_LptA_p
+fmet__L_c	fmet__L	N-formyl-L-methioninate	iEC1356_Bl21DE3; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480		fmet_DASH_L_c; fmet__L
+MNXM162_c	MNXM162	D-threo-isocitrate(3-)	iEC1349_Crooks		MNXM162; MNXM162_c
+mind3ac_c	mind3ac	Methyl indole-3-acetate	iEC1349_Crooks		mind3ac; mind3ac_c
+trdiel_c	trdiel	Trans-dienelactone	iEC1344_C; iEC1368_DH5a; iEC1349_Crooks		trdiel; trdiel_c
+dtdpgal_c	dtdpgal	Dtdp-galactose	iCN718; iSynCJ816		dtdpgal; dtdpgal_c
+hibut_c	hibut	S-3-hydroxyisobutyrate	iCN718		hibut; hibut_c
+aibut_c	aibut	L-3-Aminoisobutanoate	iCN718		aibut; aibut_c
+h5p_c	h5p	Hydantoin-propionate	iCN718		h5p; h5p_c
+hpa4gly_c	hpa4gly	4-Hydroxyphenylacetylglycine	iCN718		hpa4gly; hpa4gly_c
+smscys_c	smscys	Se-methylselenocysteine	iCN718		smscys; smscys_c
+ppeptido_c	ppeptido	Ppeptido	iCN718		ppeptido; ppeptido_c
+apocarb_c	apocarb	Apo carboxylase	iCN718		apocarb; apocarb_c
+genald_c	genald	Genald	iCN718		genald; genald_c
+phe__D_c	phe__D	D-phenylalanine	iCN718; iJN1463		phe__D; phe__D_c
+undacp_c	undacp	Undecanoyl-ACP	iCN718		undacp; undacp_c
+dodecacp_c	dodecacp	Dodecanoyl-[acp]	iCN900; iCN718		dodecacp; dodecacp_c
+hexeacp_c	hexeacp	Hexadecenoyl-ACP	iCN718		hexeacp; hexeacp_c
+hepacp_c	hepacp	Heptadecanoyl-ACP	iCN718		hepacp; hepacp_c
+hepeacp_c	hepeacp	Heptadecenoyl-ACP	iCN718		hepeacp; hepeacp_c
+nonaacp_c	nonaacp	Nonadecanoyl-ACP	iCN718		nonaacp; nonaacp_c
+decacid_c	decacid	Decanoic acid	iCN718		decacid; decacid_c
+tetdecacid_c	tetdecacid	Tetradecanoic acid	iCN718		tetdecacid; tetdecacid_c
+hexadecacid_c	hexadecacid	Hexadecanoic acid	iCN718		hexadecacid; hexadecacid_c
+hexedecacid_c	hexedecacid	Hexadecenoic acid	iCN718		hexedecacid; hexedecacid_c
+hepadecacid_c	hepadecacid	Heptadecanoic acid	iCN718		hepadecacid; hepadecacid_c
+aldehyde_c	aldehyde	Aldehyde	iCN718		aldehyde; aldehyde_c
+aglp_c	aglp	1-acyl-sn-glycerol 3-phosphate	iCN718		aglp; aglp_c
+phospholipid_c	phospholipid	Phospholipid c	iCN718		phospholipid; phospholipid_c
+lipids_c	lipids	Lipids c	iCN718		lipids; lipids_c
+lps_c	lps	Lps c	iCN718		lps; lps_c
+pyrr_c	pyrr	1-pyrroline	iEC1368_DH5a; iEC1344_C		pyrr; pyrr_c
+Lara14lac_c	Lara14lac	L-arabinono-1,4-lactone	iEC1344_C; iEC1368_DH5a		Lara14lac; Lara14lac_c
+2mm__R_c	2mm__R	(R)-2-Methylmalate	iSynCJ816		2mm_DASH_R_c; 2mm__R
+5mdru1p_e	5mdru1p	5-Methylthio-5-deoxy-D-ribulose 1-phosphate	iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-1237107; KEGG Compound: http://identifiers.org/kegg.compound/C04582; CHEBI: http://identifiers.org/chebi/CHEBI:12768; CHEBI: http://identifiers.org/chebi/CHEBI:20615; CHEBI: http://identifiers.org/chebi/CHEBI:2100; CHEBI: http://identifiers.org/chebi/CHEBI:28096; CHEBI: http://identifiers.org/chebi/CHEBI:44141; CHEBI: http://identifiers.org/chebi/CHEBI:58548; InChI Key: https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62647; BioCyc: http://identifiers.org/biocyc/META:CPD-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM522; SEED Compound: http://identifiers.org/seed.compound/cpd02791	5mdru1p; 5mdru1p_e
+acon_c	acon	Cis-Aconitate	iSynCJ816		acon; acon_c
+cresol_e	cresol	4-Cresol	iSynCJ816		cresol; cresol_e
+dcpl_c	dcpl	N6-(L-1,3-Dicarboxypropyl)-L-lysine	iSynCJ816		dcpl; dcpl_c
+dhptn_c	dhptn	Dihydrobiopterin	iSynCJ816		dhptn; dhptn_c
+dnacyt_c	dnacyt	DNA cytosine	iSynCJ816		dnacyt; dnacyt_c
+photon_e1_u	photon_e1	Photons	iSynCJ816		photon_e1; photon_e1_u
+e3mmal_c	e3mmal	D-erythro-3-Methylmalate	iSynCJ816		e3mmal; e3mmal_c
+e700_u	e700	Photons with 700nm wavelength	iSynCJ816		e700; e700_u
+etham_c	etham	Ethanolamine	iSynCJ816		etham; etham_c
+feche_e	feche	Iron chelate	iSynCJ816		feche; feche_e
+focytc6_l	focytc6	Ferrocytochrome c6	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395	focytc6; focytc6_l
+h2co3_x	h2co3	Carbonic acid	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530	h2co3; h2co3_x
+hco3_x	hco3	Bicarbonate	iSynCJ816	Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242	hco3; hco3_x
+histdnl_c	histdnl	L-Histidinal	iSynCJ816		histdnl; histdnl_c
+ian_c	ian	3-Indoleacetonitrile	iSynCJ816		ian; ian_c
+oxRieskeB6_u	oxRieskeB6	Oxidized rieske B6	iSynCJ816		oxRieskeB6; oxRieskeB6_u
+palmcoa_c	palmcoa	Palmitoyl-CoA	iCN900; iSynCJ816		palmcoa; palmcoa_c
+pcox_l	pcox	Plastocyanin(Cu2+)	iSynCJ816	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035	pcox; pcox_l
+pqb6s_u	pqb6s	Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex	iSynCJ816		pqb6s; pqb6s_u
+pqhb6l_u	pqhb6l	Plastosemiquinone located at the luminal side of the Cytochrome-b6/f complex	iSynCJ816		pqhb6l; pqhb6l_u
+pqn_u	pqn	Semiplastoquinone radical loosely bound to the Photosystem II	iSynCJ816		pqn; pqn_u
+qa_u	qa	Internal bound plastoquinone of the Photosystem II	iSynCJ816		qa; qa_u
+rdRieskeB6_u	rdRieskeB6	Reduced rieske B6	iSynCJ816		rdRieskeB6; rdRieskeB6_u
+rpdmbzi_c	rpdmbzi	N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole	iSynCJ816		rpdmbzi; rpdmbzi_c
+s1_u	s1	First oxidation state of the cluster of manganese atoms in the Photosystem II	iSynCJ816		s1; s1_u
+trnauri_c	trnauri	TRNA containing uridine at position 54	iSynCJ816		trnauri; trnauri_c
+udpacmana_c	udpacmana	UDP-N-acetyl-D-mannosamine	iSynCJ816		udpacmana; udpacmana_c
+12mgdg182_9_12_c	12mgdg182_9_12	3-D-glucosyl-1,2-Diacylglycerol (n-C18 2)	iSynCJ816		12mgdg182_9_12; 12mgdg182_9_12_c
+12mgdg183_9_12_15_c	12mgdg183_9_12_15	3-D-glucosyl-1,2-Diacylglycerol (n-C18 3)	iSynCJ816		12mgdg183_9_12_15; 12mgdg183_9_12_15_c
+12mgdg184_6_9_12_15_c	12mgdg184_6_9_12_15	3-D-glucosyl-1,2-Diacylglycerol (n-C18 4)	iSynCJ816		12mgdg184_6_9_12_15; 12mgdg184_6_9_12_15_c
+mag181_c	mag181	1-monoacyl glycerol(18:1)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461		mag181; mag181_c
+chito2pdol_L_dolp11_c	chito2pdol_L_dolp11	N,N-Diacetylchitobiosyl diphosphodolichol PP-Dol11(-a1)GlcNAc(4-b1)GlcNAc	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480		chito2pdol_DASH_L_dolp11_c; chito2pdol_L_dolp11
+chito2pdol_L_dolp12_c	chito2pdol_L_dolp12	N,N-Diacetylchitobiosyl diphosphodolichol PP-Dol12(-a1)GlcNAc(4-b1)GlcNAc	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455		chito2pdol_DASH_L_dolp12_c; chito2pdol_L_dolp12
+pa_pf_16_0_20_4_c	pa_pf_16_0_20_4	Phosphatidic acid(plasmodium,C16:0,C20:4)	iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461		pa_pf_16_0_20_4; pa_pf_16_0_20_4_c
+gluside_18_1_24_0_c	gluside_18_1_24_0	N-(tetracosanoyl)-1- -glucosyl-sphing-4-enine	iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459		gluside_18_1_24_0; gluside_18_1_24_0_c
+sphymyln_pf_18_1_18_0_g	sphymyln_pf_18_1_18_0	N-(octadecanoyl)-sphing-4-enine-1-phosphocholine	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455		sphymyln_pf_18_1_18_0; sphymyln_pf_18_1_18_0_g
+dhcrm_pf_18_0_24_0_c	dhcrm_pf_18_0_24_0	N-(tetracosanoyl)-sphinganine	iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459		dhcrm_pf_18_0_24_0; dhcrm_pf_18_0_24_0_c
+cdpdag_pf_20_4_20_4_c	cdpdag_pf_20_4_20_4	CDP diacylglycerol(plasmodium,C20:4,C20:4)	iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455		cdpdag_pf_20_4_20_4; cdpdag_pf_20_4_20_4_c
+cdpdag_pf_18_0_20_4_c	cdpdag_pf_18_0_20_4	CDP diacylglycerol(plasmodium,C18:0,C20:4)	iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448		cdpdag_pf_18_0_20_4; cdpdag_pf_18_0_20_4_c
+pa_pf_18_0_20_4_c	pa_pf_18_0_20_4	Phosphatidic acid(plasmodium,C18:0,C20:4)	iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448		pa_pf_18_0_20_4; pa_pf_18_0_20_4_c
+pa_pf_16_0_18_2_c	pa_pf_16_0_18_2	Phosphatidic acid(plasmodium,C16:0,C18:2)	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461		pa_pf_16_0_18_2; pa_pf_16_0_18_2_c
+pa_pf_18_1_18_2_c	pa_pf_18_1_18_2	Phosphatidic acid(plasmodium,C18:1,C18:2)	iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461		pa_pf_18_1_18_2; pa_pf_18_1_18_2_c
+lgn_e	lgn	Lignoceric acid or tetracosanoicacid C24:0	iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455		lgn; lgn_e
+gluside_18_1_16_0_c	gluside_18_1_16_0	N-(hexadecanoyl)-1- -glucosyl-sphing-4-enine	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461		gluside_18_1_16_0; gluside_18_1_16_0_c
+pail345p_pf_16_0_18_1_c	pail345p_pf_16_0_18_1	Phosphatidylinositol 3,4,5-trisphosphate(plasmodium,C16:0,C18:1)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461		pail345p_pf_16_0_18_1; pail345p_pf_16_0_18_1_c
+dsbgox_r	dsbgox	Periplasmic disulfide isomerase/thiol-disulphide oxidase (oxidized)	iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97003; SEED Compound: http://identifiers.org/seed.compound/cpd15452	dsbgox; dsbgox_r
+5mthf5glu_c	5mthf5glu	Pentaglutamylfolate(5-methyl-THF)	iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448		5mthf5glu; 5mthf5glu_c
+acgpail_pf_18_0_18_1_c	acgpail_pf_18_0_18_1	N-Acetyl-D-glucosaminyl phosphatidyl inositol(plasmodium,C18:0,C18:1)	iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459		acgpail_pf_18_0_18_1; acgpail_pf_18_0_18_1_c
+aksuc_c	aksuc	Alpha-ketosuccinamate	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461		aksuc; aksuc_c
+alpa_pf_18_0_c	alpa_pf_18_0	Lysophosphatidic acid(plasmodium,C18:0)	iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448		alpa_pf_18_0; alpa_pf_18_0_c
+alpa_pf_18_2_c	alpa_pf_18_2	Lysophosphatidic acid(plasmodium,C18:2)	iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480		alpa_pf_18_2; alpa_pf_18_2_c
+dag_pf_16_0_16_0_c	dag_pf_16_0_16_0	Diacylglycerol(plasmodium,C16:0,C16:0)	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480		dag_pf_16_0_16_0; dag_pf_16_0_16_0_c
+dag_pf_16_0_16_0_r	dag_pf_16_0_16_0	Diacylglycerol(plasmodium,C16:0,C16:0)	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480		dag_pf_16_0_16_0; dag_pf_16_0_16_0_r
+dag_pf_16_0_18_2_c	dag_pf_16_0_18_2	Diacylglycerol(plasmodium,C16:0,C18:2)	iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pb448		dag_pf_16_0_18_2; dag_pf_16_0_18_2_c
+dag_pf_16_0_18_2_r	dag_pf_16_0_18_2	Diacylglycerol(plasmodium,C16:0,C18:2)	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459		dag_pf_16_0_18_2; dag_pf_16_0_18_2_r
+dag_pf_18_0_16_0_c	dag_pf_18_0_16_0	Diacylglycerol(plasmodium,C18:0,C16:0)	iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448		dag_pf_18_0_16_0; dag_pf_18_0_16_0_c
+dag_pf_18_1_20_4_c	dag_pf_18_1_20_4	Diacylglycerol(plasmodium,C18:1,C20:4)	iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455		dag_pf_18_1_20_4; dag_pf_18_1_20_4_c
+dag_pf_18_2_18_0_c	dag_pf_18_2_18_0	Diacylglycerol(plasmodium,C18:2,C18:0)	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461		dag_pf_18_2_18_0; dag_pf_18_2_18_0_c
+dag_pf_18_2_20_4_c	dag_pf_18_2_20_4	Diacylglycerol(plasmodium,C18:2,C20:4)	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		dag_pf_18_2_20_4; dag_pf_18_2_20_4_c
+dag_pf_20_4_18_2_c	dag_pf_20_4_18_2	Diacylglycerol(plasmodium,C20:4,C18:2)	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480		dag_pf_20_4_18_2; dag_pf_20_4_18_2_c
+dol11manp_c	dol11manp	Dolichylphosphate(11subunits)D-mannose	iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459		dol11manp; dol11manp_c
+dol12manp_c	dol12manp	Dolichylphosphate(12subunits)D-mannose	iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455		dol12manp; dol12manp_c
+dolp11_c	dolp11	Dolichol(11subunits)phosphate	iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455		dolp11; dolp11_c
+dolp12_c	dolp12	Dolichol(12subunits)phosphate	iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448		dolp12; dolp12_c
+gacpail_pf_18_0_18_1_16_0_c	gacpail_pf_18_0_18_1_16_0	Glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,inositol-C16:0)	iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461		gacpail_pf_18_0_18_1_16_0; gacpail_pf_18_0_18_1_16_0_c
+lpchol_pf_20_4_c	lpchol_pf_20_4	Lysophosphatidyl choline(plasmodium,C20:4)	iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455		lpchol_pf_20_4; lpchol_pf_20_4_c
+lpe_pf_18_2_c	lpe_pf_18_2	Lysophosphatidyl ethanolamine(plasmodium,C18:2)	iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459		lpe_pf_18_2; lpe_pf_18_2_c
+mqn4_c	mqn4	Menaquinone4	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459		mqn4; mqn4_c
+pa_pf_18_0_18_0_c	pa_pf_18_0_18_0	Phosphatidic acid(plasmodium,C18:0,C18:0)	iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448		pa_pf_18_0_18_0; pa_pf_18_0_18_0_c
+pail_pf_16_0_16_0_c	pail_pf_16_0_16_0	Phosphatidyl inositol(plasmodium,C16:0,C16:0)	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448		pail_pf_16_0_16_0; pail_pf_16_0_16_0_c
+pail_pf_18_1_18_1_c	pail_pf_18_1_18_1	Phosphatidyl inositol(plasmodium,C18:1,C18:1)	iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480		pail_pf_18_1_18_1; pail_pf_18_1_18_1_c
+pchol_pf_16_0_16_0_c	pchol_pf_16_0_16_0	Phosphatidyl choline(plasmodium,C16:0,C16:0)	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461		pchol_pf_16_0_16_0; pchol_pf_16_0_16_0_c
+pchol_pf_16_0_18_1_c	pchol_pf_16_0_18_1	Phosphatidyl choline(plasmodium,C16:0,C18:1)	iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480		pchol_pf_16_0_18_1; pchol_pf_16_0_18_1_c
+plrxox_c	plrxox	Plasmoredoxin,oxidized	iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459		plrxox; plrxox_c
+plrxrd_c	plrxrd	Plasmoredoxin,reduced	iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480		plrxrd; plrxrd_c
+ps_pf_18_0_20_4_c	ps_pf_18_0_20_4	Phosphatidyl serine(plasmodium,C18:0,C20:4)	iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448		ps_pf_18_0_20_4; ps_pf_18_0_20_4_c
+ps_pf_20_4_20_4_c	ps_pf_20_4_20_4	Phosphatidyl serine(plasmodium,C20:4,C20:4)	iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480		ps_pf_20_4_20_4; ps_pf_20_4_20_4_c
+dhpt_e	dhpt	Dihydropteroate	iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461	KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675	dhpt; dhpt_e
+dag_pf_18_1_16_0_g	dag_pf_18_1_16_0	Diacylglycerol(plasmodium,C18:1,C16:0)	iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448		dag_pf_18_1_16_0; dag_pf_18_1_16_0_g
+dag_pf_18_1_18_2_g	dag_pf_18_1_18_2	Diacylglycerol(plasmodium,C18:1,C18:2)	iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459		dag_pf_18_1_18_2; dag_pf_18_1_18_2_g
+dag_pf_18_2_18_1_g	dag_pf_18_2_18_1	Diacylglycerol(plasmodium,C18:2,C18:1)	iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480		dag_pf_18_2_18_1; dag_pf_18_2_18_1_g
+dag_pf_20_4_16_0_g	dag_pf_20_4_16_0	Diacylglycerol(plasmodium,C20:4,C16:0)	iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461		dag_pf_20_4_16_0; dag_pf_20_4_16_0_g
+horden_h	horden	Hordenine	iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461		horden; horden_h
+lgt__S_h	lgt__S	(R)-S-Lactoylglutathione	iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182	lgt_DASH_S_h; lgt__S
+lipopb_h	lipopb	Lipoate (protein bound)	iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499	lipopb; lipopb_h
+nmettyam_h	nmettyam	N-Methyltyramine	iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459		nmettyam; nmettyam_h
+o2s_l	o2s	Superoxide anion	iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M	o2s; o2s_l
+2ommbl_m	2ommbl	2-Octaprenyl-3-methyl-6-methoxy- 1,4-benzoquinol	iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459	CHEBI: http://identifiers.org/chebi/CHEBI:60656; InChI Key: https://identifiers.org/inchikey/HDSGDGSLNMIMKU-KFSSTAEESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11661; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1899; SEED Compound: http://identifiers.org/seed.compound/cpd15361	2ommbl; 2ommbl_m
+lipopb_m	lipopb	Lipoate (protein bound)	iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499	lipopb; lipopb_m
+no2_m	no2	Nitrite	iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461	Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075	no2; no2_m
+dol11manp_r	dol11manp	Dolichylphosphate(11subunits)D-mannose	iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448		dol11manp; dol11manp_r
+dol12manp_r	dol12manp	Dolichylphosphate(12subunits)D-mannose	iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448		dol12manp; dol12manp_r
+dolp11_r	dolp11	Dolichol(11subunits)phosphate	iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459		dolp11; dolp11_r
+dolp12_r	dolp12	Dolichol(12subunits)phosphate	iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459		dolp12; dolp12_r
+gacpail_pf_18_0_18_1_16_0_r	gacpail_pf_18_0_18_1_16_0	Glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,inositol-C16:0)	iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461		gacpail_pf_18_0_18_1_16_0; gacpail_pf_18_0_18_1_16_0_r
+e4p_x	e4p	D-Erythrose 4-phosphate	iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236	e4p; e4p_x
+f6p_x	f6p	D-Fructose 6-phosphate	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035	f6p; f6p_x
+xu5p__D_x	xu5p__D	D-Xylulose 5-phosphate	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198	xu5p_D_x; xu5p__D
+fdp_x	fdp	D-Fructose 1,6-bisphosphate	iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290	fdp; fdp_x
+b_D_glucose_c	b_D_glucose	B DASH D DASH glucose c	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		b_D_glucose; b_D_glucose_c
+b_D_glucose_x	b_D_glucose	B DASH D DASH glucose c	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312		b_D_glucose; b_D_glucose_x
+13dpg_x	13dpg	3-Phospho-D-glyceroyl phosphate	iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203	13dpg; 13dpg_x
+fum_x	fum	Fumarate	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106	fum; fum_x
+glcn__D_x	glcn__D	D Gluconate C6H11O7	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222	glcn_D_x; glcn__D
+drib_x	drib	Deoxyribose C5H10O4	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242	drib; drib_x
+spyr_c	spyr	3 Sulfinylpyruvate C3H3O5S	iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote		spyr; spyr_c
+gam6p_x	gam6p	D-Glucosamine 6-phosphate	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288	gam6p; gam6p_x
+trpdrd_c	trpdrd	Reduced tryparedoxin XH2	iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote		trpdrd; trpdrd_c
+2beACP_m	2beACP	But 2 enoyl acyl carrier protein C4H5OX	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote		2beACP; 2beACP_m
+3hbACP_m	3hbACP	 3R  3 Hydroxybutanoyl acyl carrier protein C4H7O2X	iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote		3hbACP; 3hbACP_m
+3htdACP_m	3htdACP	 3R  3 Hydroxytetradecanoyl acyl carrier protein C14H27O2X	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312		3htdACP; 3htdACP_m
+3oxhACP_m	3oxhACP	3 Oxohexanoyl acyl carrier protein C6H9O2X	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote		3oxhACP; 3oxhACP_m
+3oxdeACP_m	3oxdeACP	3 Oxodecanoyl acyl carrier protein C10H17O2X	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote		3oxdeACP; 3oxdeACP_m
+3oxhdACP_m	3oxhdACP	3-oxohexadecanoyl-acp	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312		3oxhdACP; 3oxhdACP_m
+dccoa_m	dccoa	Decanoyl CoA C31H50N7O17P3S	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-77308; KEGG Compound: http://identifiers.org/kegg.compound/C05274; CHEBI: http://identifiers.org/chebi/CHEBI:23575; CHEBI: http://identifiers.org/chebi/CHEBI:28493; CHEBI: http://identifiers.org/chebi/CHEBI:4348; CHEBI: http://identifiers.org/chebi/CHEBI:61430; InChI Key: https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050313; BioCyc: http://identifiers.org/biocyc/META:CPD-10267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM486; SEED Compound: http://identifiers.org/seed.compound/cpd03128	dccoa; dccoa_m
+glincoa_c	glincoa	Gamma Linoyl CoA  n C1836 9 12CoA  C39H60N7O17P3S	iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote		glincoa; glincoa_c
+alpla_c	alpla	Alpha linolenic acid  183  C18H29O2	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote		alpla; alpla_c
+olcoa_c	olcoa	Oleoyl CoA  n C1819CoA  C39H64N7O17P3S	iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote		olcoa; olcoa_c
+gal1p_x	gal1p	Alpha-D-Galactose 1-phosphate	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025	gal1p; gal1p_x
+gal_x	gal	D-Galactose	iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote	KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724	gal; gal_x
+udpgal_x	udpgal	UDPgalactose	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770	udpgal; udpgal_x
+12dgr_LM_c	12dgr_LM	1 2 Diacylglycerol  L major  C3840H6924O500	iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote		12dgr_LM; 12dgr_LM_c
+pa_LM_m	pa_LM	Phosphatidate C3840H6824O800P100	iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote		pa_LM; pa_LM_m
+1ag3p_LM_c	1ag3p_LM	1 Acyl sn glycerol 3 phosphate  L major  C2070H3762O700P100	iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote		1ag3p_LM; 1ag3p_LM_c
+ps_LM_m	ps_LM	Phosphatidylserine  L major  C4140H7424N100O1000P100	iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote		ps_LM; ps_LM_m
+glincoa_x	glincoa	Gamma Linoyl CoA  n C1836 9 12CoA  C39H60N7O17P3S	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312		glincoa; glincoa_x
+olcoa_x	olcoa	Oleoyl CoA  n C1819CoA  C39H64N7O17P3S	iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote		olcoa; olcoa_x
+ptd1ino_LM_c	ptd1ino_LM	Phosphatidyl 1D myo inositol  L major  C4440H7924O1300P100	iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote		ptd1ino_LM; ptd1ino_LM_c
+trpox_m	trpox	Oxidized trypanothione C27H45N9O10S2	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312		trpox; trpox_m
+trprd_m	trprd	Reduced trypanothione C27H47N9O10S2	iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312		trprd; trprd_m
+1ag3p_LM_x	1ag3p_LM	1 Acyl sn glycerol 3 phosphate  L major  C2070H3762O700P100	iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312		1ag3p_LM; 1ag3p_LM_x
+adn_x	adn	Adenosine	iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn_x
+adn_r	adn	Adenosine	iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312	Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182	adn; adn_r
+12dgr_LM_r	12dgr_LM	1 2 Diacylglycerol  L major  C3840H6924O500	iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote		12dgr_LM; 12dgr_LM_r
+ptd1ino_LM_r	ptd1ino_LM	Phosphatidyl 1D myo inositol  L major  C4440H7924O1300P100	iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312		ptd1ino_LM; ptd1ino_LM_r
+h2isocapcoa_c	h2isocapcoa	(R)-2-hydroxyisocaproyl-CoA	iCN900		h2isocapcoa; h2isocapcoa_c
+a45imzc_c	a45imzc	4-amino-5-imidazole carboxylate	iCN900		a45imzc; a45imzc_c
+lpteichoic_c	lpteichoic	Lipoteichoic acid	iCN900		lpteichoic; lpteichoic_c
+glc__aD_e	glc__aD	Alpha D-glucose	iCN900	Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001	Glc_aD; Glc_aD_e
+a5pn_c	a5pn	5-aminopentanoate	iCN900		a5pn; a5pn_c
+psuri5p_c	psuri5p	Pseudouridine 5-phosphate	iCN900		psuri5p; psuri5p_c
+tagur_e	tagur	D-Tagaturonate	iCN900	KEGG Compound: http://identifiers.org/kegg.compound/C00558; CHEBI: http://identifiers.org/chebi/CHEBI:13026; CHEBI: http://identifiers.org/chebi/CHEBI:17886; CHEBI: http://identifiers.org/chebi/CHEBI:21098; CHEBI: http://identifiers.org/chebi/CHEBI:21099; CHEBI: http://identifiers.org/chebi/CHEBI:4252; CHEBI: http://identifiers.org/chebi/CHEBI:58493; CHEBI: http://identifiers.org/chebi/CHEBI:59451; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-WDCZJNDASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000654; BioCyc: http://identifiers.org/biocyc/META:D-TAGATURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1423; SEED Compound: http://identifiers.org/seed.compound/cpd00437	tagur; tagur_e
+sng3p_c	sng3p	Sn-glycerol-3-phosphate	iCN900		sng3p; sng3p_c
+m2but_e	m2but	2-Methylbutyric acid	iCN900		m2but; m2but_e
+hacp_c	hacp	Holo[acp]	iCN900		hacp; hacp_c
+pppgpp_c	pppgpp	PppGpp	iCN900		pppgpp; pppgpp_c
+escut_e	escut	Esculetin	iCN900		escut; escut_e
+a4imz_c	a4imz	4-aminoimidazole	iCN900		a4imz; a4imz_c
+abg4_e	abg4	4-aminobenzoate-glutamate	iCN900		abg4; abg4_e
+ibtol_e	ibtol	Isobutanol	iCN900		ibtol; ibtol_e
+ppat_e	ppat	Phosphonate	iCN900		ppat; ppat_e
+pc1_c	pc1	Precorrin-1	iCN900		pc1; pc1_c
+isocaprecoa_c	isocaprecoa	2-Isocaprenoyl-CoA	iCN900		isocaprecoa; isocaprecoa_c
+dap24_c	dap24	(2R,4S)-2,4-diaminopentanoate	iCN900		dap24; dap24_c
+mevR_c	mevR	(R)-mevalonate	iCN900		mevR; mevR_c
+ctncoa_c	ctncoa	Crotonyl-CoA	iCN900		ctncoa; ctncoa_c
+dgo15lac_c	dgo15lac	D-glucono-1,5-lactone	iCN900		dgo15lac; dgo15lac_c
+acbda_c	acbda	Adenosyl-cobyrinate a,c-diamide	iCN900		acbda; acbda_c
+ribl5p_c	ribl5p	D-ribitol 5-phosphate	iCN900		ribl5p; ribl5p_c
+ab3coa_c	ab3coa	L-3-aminobutyryl-CoA	iCN900		ab3coa; ab3coa_c
+p1p3b5adtp_c	p1p3b5adtp	P1,P3-Bis(5-adenosyl) triphosphate	iCN900		p1p3b5adtp; p1p3b5adtp_c
+ival_c	ival	Isovalerate	iCN900		ival; ival_c
+glusemald_c	glusemald	L-Glutamate 5-semialdehyde	iCN900		glusemald; glusemald_c
+a2m2prpnte_c	a2m2prpnte	2-aminoprop-2-enoate	iCN900		a2m2prpnte; a2m2prpnte_c
+myrstcoa_c	myrstcoa	Myristoyl-CoA	iCN900		myrstcoa; myrstcoa_c
+h3bacp_c	h3bacp	(3R)-3-Hydroxybutanoyl-[acyl-carrier protein]	iCN900		h3bacp; h3bacp_c
+m3yristacp_c	m3yristacp	(3R)-3-hydroxymyristoyl-[acp]	iCN900		m3yristacp; m3yristacp_c
+oxo3myristacp_c	oxo3myristacp	3-oxo-myristoyl-[acp]	iCN900		oxo3myristacp; oxo3myristacp_c
+oxo3deccoa_c	oxo3deccoa	3-oxo-dodecanoyl-coa	iCN900		oxo3deccoa; oxo3deccoa_c
+t2eacp_c	t2eacp	Trans hex-2-enoyl-[acp]	iCN900		t2eacp; t2eacp_c
+dodec2enacp_c	dodec2enacp	(2E)-dodec-2-enoyl-[acp]	iCN900		dodec2enacp; dodec2enacp_c
+dodec22encoa_c	dodec22encoa	(2E)-dodec-2-enoyl-coa	iCN900		dodec22encoa; dodec22encoa_c
+ttetdec2enoylcoa_c	ttetdec2enoylcoa	Trans tetradec-2-enoyl-coa	iCN900		ttetdec2enoylcoa; ttetdec2enoylcoa_c
+hex1decg3p_c	hex1decg3p	1-hexadecanoyl-sn-glycerol 3-phosphate	iCN900		hex1decg3p; hex1decg3p_c
+dhex12decg3p_c	dhex12decg3p	1,2-dihexadecanoyl-sn-glycerol 3-phosphate	iCN900		dhex12decg3p; dhex12decg3p_c
+mglucsyldstgl_c	mglucsyldstgl	Monoglucosyl-1,2 distearoylglycerol	iCN900		mglucsyldstgl; mglucsyldstgl_c
+dgludmygl_c	dgludmygl	Diglucosyl-1,2 dimyristoylglycerol	iCN900		dgludmygl; dgludmygl_c
+dgdi12tetdec_c	dgdi12tetdec	1,2-Diacyl-sn-glycerol ditetradecanoyl	iCN900		dgdi12tetdec; dgdi12tetdec_c
+pgpdioctdec_c	pgpdioctdec	Phosphatidylglycerophosphate dioctadecanoyl	iCN900		pgpdioctdec; pgpdioctdec_c
+mycdlpn_c	mycdlpn	Myristoylcardiolipin 	iCN900		mycdlpn; mycdlpn_c
+pyr5carb_c	pyr5carb	Pyrroline-5-carboxylate	iCN900		pyr5carb; pyr5carb_c
+12dgr160_e	12dgr160	1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132	12dgr160; 12dgr160_e
+13dampp_p	13dampp	1 3 Diaminopropane C3H12N2	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468	13dampp; 13dampp_p
+2pqq_c	2pqq	6  2 amino 2 carboxylatoethyl  1 2 3 4 tetrahydroquinoline 2 4 dicarboxylate	iJN1463		2pqq; 2pqq_c
+3hhd710coa_c	3hhd710coa	3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA	iJN1463		3hhd710coa; 3hhd710coa_c
+3hodecoa_c	3hodecoa	S  3 hydroxy  9Z  octadecenyl CoA	iJN1463		3hodecoa; 3hodecoa_c
+3hphxacoa_c	3hphxacoa	3 Hydroxyphenylhexanoyl CoA	iJN1463		3hphxacoa; 3hphxacoa_c
+3hptslacoa_c	3hptslacoa	S  3 hydroxy  6Z  octadecenyl CoA	iJN1463		3hptslacoa; 3hptslacoa_c
+3ohd58coa_c	3ohd58coa	3 oxo  5Z 8Z  tetradec dienyl CoA	iJN1463		3ohd58coa; 3ohd58coa_c
+3ohdd7coa_c	3ohdd7coa	3 oxo  7Z  hexadecenyl CoA	iJN1463		3ohdd7coa; 3ohdd7coa_c
+3oodecoa_c	3oodecoa	3 oxo  9Z  octadecenyl CoA	iJN1463		3oodecoa; 3oodecoa_c
+3ophxacoa_c	3ophxacoa	3 Oxophenylhexanoyl CoA	iJN1463		3ophxacoa; 3ophxacoa_c
+4atb2coa_c	4atb2coa	4 acetylthiobut 2 enoyl CoA	iJN1463		4atb2coa; 4atb2coa_c
+5oxpro_p	5oxpro	5-Oxoproline	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293	5oxpro; 5oxpro_p
+6hnac_p	6hnac	6-Hydroxynicotinate	iJN1463	InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752	6hnac; 6hnac_p
+C40pPHA_c	C40pPHA	C40 Medium chain length phenyl Polyhydroxyalkanoate	iJN1463		C40pPHA; C40pPHA_c
+C50aPHA_c	C50aPHA	C50 Medium chain length aliphatic Polyhydroxyalkanoate	iJN1463		C50aPHA; C50aPHA_c
+C60pPHA_c	C60pPHA	C60 Medium chaing length phenyl Polyhydroxyalkanoate	iJN1463		C60pPHA; C60pPHA_c
+C70aPHA_c	C70aPHA	C70 Medium chain length aliphatic Polyhydroxyalkanoate	iJN1463		C70aPHA; C70aPHA_c
+C70pPHA_c	C70pPHA	C70 Medium chain length phenyl Polyhydroxyalkanoate	iJN1463		C70pPHA; C70pPHA_c
+C80pPHA_c	C80pPHA	C80 Medium chain length phenyl Polyhydroxyalkanoate	iJN1463		C80pPHA; C80pPHA_c
+R_3h4atba_e	R_3h4atba	 3 Hydroxy 4 acetylthiobutanoic acid	iJN1463		R_3h4atba; R_3h4atba_e
+R_3h4atbcoa_c	R_3h4atbcoa	 3 Hydroxy 4 acetylthiobutanyl CoA	iJN1463		R_3h4atbcoa; R_3h4atbcoa_c
+R_3h6atha_c	R_3h6atha	 3 Hydroxy 6acetylthiohexanoic acid	iJN1463		R_3h6atha; R_3h6atha_c
+R_3h6atha_p	R_3h6atha	 3 Hydroxy 6acetylthiohexanoic acid	iJN1463		R_3h6atha; R_3h6atha_p
+R_3hdcaa_c	R_3hdcaa	 3 hydroxydecanoic acid	iJN1463		R_3hdcaa; R_3hdcaa_c
+R_3hdcaa_p	R_3hdcaa	 3 hydroxydecanoic acid	iJN1463		R_3hdcaa; R_3hdcaa_p
+R_3hdd5ea_e	R_3hdd5ea	 3 Hydroxydodecanoic 5 en acid	iJN1463		R_3hdd5ea; R_3hdd5ea_e
+R_3hdd6coa_c	R_3hdd6coa	 3 hydroxy  6Z  dodedecenyl CoA	iJN1463		R_3hdd6coa; R_3hdd6coa_c
+R_3hdda_e	R_3hdda	 3 Hydroxydodecanoic acid	iJN1463		R_3hdda; R_3hdda_e
+R_3hhpa_e	R_3hhpa	 3 hydroxyheptanoic acid	iJN1463		R_3hhpa; R_3hhpa_e
+R_3hnonaa_c	R_3hnonaa	 3 hydroxynonanoic acid	iJN1463		R_3hnonaa; R_3hnonaa_c
+R_3hnonaa_p	R_3hnonaa	 3 hydroxynonanoic acid	iJN1463		R_3hnonaa; R_3hnonaa_p
+R_3hpba_c	R_3hpba	 3 Hydroxyphenylbutanoic acid	iJN1463		R_3hpba; R_3hpba_c
+R_3hpba_p	R_3hpba	 3 Hydroxyphenylbutanoic acid	iJN1463		R_3hpba; R_3hpba_p
+R_3hpdeca_c	R_3hpdeca	 3 Hydroxy 10 phenyldecanoic acid	iJN1463		R_3hpdeca; R_3hpdeca_c
+R_3hpdeca_p	R_3hpdeca	 3 Hydroxy 10 phenyldecanoic acid	iJN1463		R_3hpdeca; R_3hpdeca_p
+R_3hphpa_c	R_3hphpa	 3 Hydroxy 7 phenylheptanoic acid	iJN1463		R_3hphpa; R_3hphpa_c
+R_3hphpa_p	R_3hphpa	 3 Hydroxy 7 phenylheptanoic acid	iJN1463		R_3hphpa; R_3hphpa_p
+R_3hppta_c	R_3hppta	 3 Hydroxy 5 phenylpentanoic acic	iJN1463		R_3hppta; R_3hppta_c
+R_3hppta_p	R_3hppta	 3 Hydroxy 5 phenylpentanoic acic	iJN1463		R_3hppta; R_3hppta_p
+R_3hpt_c	R_3hpt	 3 Hydroxypentanoic acid	iJN1463		R_3hpt; R_3hpt_c
+R_3hpt_p	R_3hpt	 3 Hydroxypentanoic acid	iJN1463		R_3hpt; R_3hpt_p
+R_3htd5coa_c	R_3htd5coa	 3 hydroxy  5Z  tetradecenyl CoA	iJN1463		R_3htd5coa; R_3htd5coa_c
+alahis_e	alahis	L alaninylhistidine	iJN1463		alahis; alahis_e
+alatrp_c	alatrp	L alaninyltryptophan	iJN1463		alatrp; alatrp_c
+alatrp_p	alatrp	L alaninyltryptophan	iJN1463		alatrp; alatrp_p
+algac_MG_32_p	algac_MG_32	Alginate  3 units of acetylated D mannuronate and 2 units ofL guluronate	iJN1463		algac_MG_32; algac_MG_32_p
+algac_MG_41_e	algac_MG_41	Alginate  4 units of acetylated D mannuronate and one unit ofL guluronate	iJN1463		algac_MG_41; algac_MG_41_e
+algac__M_e	algac__M	Alginate  5 units of  D mannuronate completelly acetylated	iJN1463		algac__M; algac__M_e
+alltn__R_c	alltn__R	    Allantoin	iJN1463		alltn__R; alltn__R_c
+arg__D_p	arg__D	D-Arginine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586	arg__D; arg__D_p
+asn__D_c	asn__D	D Asparagine	iJN1463		asn__D; asn__D_c
+asn__D_p	asn__D	D Asparagine	iJN1463		asn__D; asn__D_p
+balaala_e	balaala	Beta alanylL alanine	iJN1463		balaala; balaala_e
+balabala_e	balabala	Beta alanyl beta alanine	iJN1463		balabala; balabala_e
+balamd_e	balamd	Beta Alaninamide	iJN1463		balamd; balamd_e
+chor_p	chor	Chorismate	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216	chor; chor_p
+cinnm_e	cinnm	Trans-Cinnamate	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326	cinnm; cinnm_e
+clpn181e11_p	clpn181e11	Cardiolipin  tetraoctadec  11E  enoyl  n C181 trans	iJN1463		clpn181e11; clpn181e11_p
+cro2_c	cro2	Chromite	iJN1463		cro2; cro2_c
+cro2_p	cro2	Chromite	iJN1463		cro2; cro2_p
+dag181d9_e	dag181d9	1 2 Diacyl sn glycerol  nC181d9	iJN1463		dag181d9; dag181d9_e
+dd6_2_coa_c	dd6_2_coa	Trans cis dodedec 2 6 dienoyl CoA	iJN1463		dd6_2_coa; dd6_2_coa_c
+ddecoa_c	ddecoa	Cis dodedec 5 enoyl CoA	iJN1463		ddecoa; ddecoa_c
+dgudbutn_c	dgudbutn	1 4 Diguanidinobutane	iJN1463		dgudbutn; dgudbutn_c
+dgudbutn_p	dgudbutn	1 4 Diguanidinobutane	iJN1463		dgudbutn; dgudbutn_p
+dhcrn_c	dhcrn	3 dehydrocarnitine	iJN1463		dhcrn; dhcrn_c
+dmanur_e	dmanur	Dimmer of D mannuronate	iJN1463		dmanur; dmanur_e
+fdxo_22_c	fdxo_22	Ferredoxin  oxided form 2Fe 2S	iJN1463		fdxo_22; fdxo_22_c
+fe3pyovd_e	fe3pyovd	Ferrypyoverdine	iJN1463		fe3pyovd; fe3pyovd_e
+galagalicore_kt_c	galagalicore_kt	Glucosyl  1  4  alanyl   2  galactosyl  1 3Hep1  heptosyl  1 3  heptosyl  1 5  kdo2 lipidA	iJN1463		galagalicore_kt; galagalicore_kt_c
+galicore_kt_c	galicore_kt	Galactosyl  1  3  LPS inner core kt	iJN1463		galicore_kt; galicore_kt_c
+gcald_p	gcald	Glycolaldehyde	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229	gcald; gcald_p
+gdpdrhmn_c	gdpdrhmn	GDP D rhamnose	iJN1463		gdpdrhmn; gdpdrhmn_c
+gg13dampp_c	gg13dampp	Gamma glutamyl diaminopropane	iJN1463		gg13dampp; gg13dampp_c
+gg15dap_c	gg15dap	Gamma glutamyl cadaverine synthase	iJN1463		gg15dap; gg15dap_c
+ggalagalicore_kt_c	ggalagalicore_kt	Glucosyl  1  3 glucosyl  1  4  alanyl   2  galactosyl  1 3Hep1  heptosyl  1 3  heptosyl  1 5  kdo2 lipidA	iJN1463		ggalagalicore_kt; ggalagalicore_kt_c
+ggalicore_kt_c	ggalicore_kt	Glucosyl  1  4  galactosyl  1 3  LPS iner core kt	iJN1463		ggalicore_kt; ggalicore_kt_c
+glygln_e	glygln	L glycinylglutamine	iJN1463		glygln; glygln_e
+glygly_p	glygly	Glycylglycine C4H8N2O3	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391	glygly; glygly_p
+glymet_c	glymet	L Glycinylmethionine	iJN1463		glymet; glymet_c
+glymet_p	glymet	L Glycinylmethionine	iJN1463		glymet; glymet_p
+glyser_c	glyser	L glycinylserine	iJN1463		glyser; glyser_c
+glyser_p	glyser	L glycinylserine	iJN1463		glyser; glyser_p
+hdd4_2_coa_c	hdd4_2_coa	Trans cis hexadeca 2 4 dienoyl CoA	iJN1463		hdd4_2_coa; hdd4_2_coa_c
+hdd7_2_coa_c	hdd7_2_coa	Trans cis hexadeca 2 7 dienoyl CoA	iJN1463		hdd7_2_coa; hdd7_2_coa_c
+hhlipa_kt_c	hhlipa_kt	Heptosyl heptosyl kdo2 lipidA from pseudomonas	iJN1463		hhlipa_kt; hhlipa_kt_c
+hisgly_c	hisgly	L histidinylglycine	iJN1463		hisgly; hisgly_c
+hisgly_p	hisgly	L histidinylglycine	iJN1463		hisgly; hisgly_p
+hp2coa_c	hp2coa	Hep 2 enoyl CoA	iJN1463		hp2coa; hp2coa_c
+hpta_p	hpta	Heptanoate	iJN1463		hpta; hpta_p
+hpphlipa_kt_c	hpphlipa_kt	Heptosyl  1 3  biphospho    2   4  heptosyl  1 5  kdo2 lipidA	iJN1463		hpphlipa_kt; hpphlipa_kt_c
+kdo2lipid4L_kt_c	kdo2lipid4L_kt	KDO 2  lipid IV A  kt with laurate	iJN1463		kdo2lipid4L_kt; kdo2lipid4L_kt_c
+kdolipid4_kt_c	kdolipid4_kt	KDO lipid IV A   pseudomonas	iJN1463		kdolipid4_kt; kdolipid4_kt_c
+lipa2_kt_c	lipa2_kt	Lipid  A  without kdo	iJN1463		lipa2_kt; lipa2_kt_c
+lipidA_kt_c	lipidA_kt	Lipid IV A   pseudomonas  2 3 2 3  Bis beta hydroxydeca dodecayl  D glucosaminyl 1 6 beta D glucosamine 1 4  bisphosphate	iJN1463		lipidA_kt; lipidA_kt_c
+lipidX_kt_c	lipidX_kt	2 3 3 hydroxydode decanoyl  beta D glucosaminyl 1 phosphate	iJN1463		lipidX_kt; lipidX_kt_c
+lpp161_p	lpp161	Lipoprotein acylated  C161	iJN1463		lpp161; lpp161_p
+lpp180_p	lpp180	Lipoprotein acylated  C180	iJN1463		lpp180; lpp180_p
+lpscore_kt_c	lpscore_kt	Lipopolysaccharide core  Pputida	iJN1463		lpscore_kt; lpscore_kt_c
+lpscore_kt_p	lpscore_kt	Lipopolysaccharide core  Pputida	iJN1463		lpscore_kt; lpscore_kt_p
+lys__D_e	lys__D	D-Lysine	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549	lys__D; lys__D_e
+mcbtt_e	mcbtt	Mycobactin T	iJN1463	BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972	mcbtt; mcbtt_e
+pb2coa_c	pb2coa	4 Phenyl but 2 enoyl CoA	iJN1463		pb2coa; pb2coa_c
+pdca2coa_c	pdca2coa	Phenyl deca 2 enoyl CoA	iJN1463		pdca2coa; pdca2coa_c
+pe161e9_p	pe161e9	Phosphatidylethanolamine  dihexadec  9E enoyl  n C161 trans	iJN1463		pe161e9; pe161e9_p
+pea_p	pea	Phenylethyl alcohol	iJN1463		pea; pea_p
+phe__D_p	phe__D	D-phenylalanine	iJN1463		phe__D; phe__D_p
+phedca_p	phedca	10 Phenyldecanoic acid	iJN1463		phedca; phedca_p
+phehpa_e	phehpa	7 Phenylheptanoic acid	iJN1463		phehpa; phehpa_e
+phehxa_p	phehxa	6 Phenylhexanoic acid	iJN1463		phehxa; phehxa_p
+pheocta_e	pheocta	8 Phenyloctanoic acid	iJN1463		pheocta; pheocta_e
+phethapphlipa_c	phethapphlipa	Phospho    6  heptosyl  1 3  ethanolaminephosphate    2  phospho   4  heptosyl  1 5  kdo2 lipidA	iJN1463		phethapphlipa; phethapphlipa_c
+ppi_p	ppi	Diphosphate	iJN1463	Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828	ppi; ppi_p
+pptcoa_c	pptcoa	Phenyl Pentanoyl CoA Phe C50CoA	iJN1463		pptcoa; pptcoa_c
+pqqAc_kt_c	pqqAc_kt	Peptide pqqA from pseudomonas cycled	iJN1463		pqqAc_kt; pqqAc_kt_c
+pqq_p	pqq	Pyrroloquinoline-quinone	iJN1463	KEGG Compound: http://identifiers.org/kegg.compound/C00113; CHEBI: http://identifiers.org/chebi/CHEBI:14986; CHEBI: http://identifiers.org/chebi/CHEBI:18315; CHEBI: http://identifiers.org/chebi/CHEBI:26460; CHEBI: http://identifiers.org/chebi/CHEBI:45251; CHEBI: http://identifiers.org/chebi/CHEBI:49082; CHEBI: http://identifiers.org/chebi/CHEBI:58442; CHEBI: http://identifiers.org/chebi/CHEBI:7881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13636; BioCyc: http://identifiers.org/biocyc/META:PQQ; InChI Key: https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM601; SEED Compound: http://identifiers.org/seed.compound/cpd00097	pqq; pqq_p
+prealg_MG_32_p	prealg_MG_32	Beta 1 4 glycosidic  3  beta D mannuronic  2L guluronic acid	iJN1463		prealg_MG_32; prealg_MG_32_p
+prealg_MG_41_e	prealg_MG_41	Beta 1 4 glycosidic  4  beta D mannuronic  1L guluronic acid	iJN1463		prealg_MG_41; prealg_MG_41_e
+prealgac_M3_p	prealgac_M3	Polymer  5 units  of D mannuronate  3 units acetylated	iJN1463		prealgac_M3; prealgac_M3_p
+prealginate_G_e	prealginate_G	Prealginate KT2440   beta 1 4  linked copolymers of  bL guluronic acid 5 units	iJN1463		prealginate_G; prealginate__G_e
+ptsla2coa_c	ptsla2coa	Trans cis octadeca 2 6 dienoyl CoA	iJN1463		ptsla2coa; ptsla2coa_c
+ptsla_e	ptsla	Petroselaidic acid	iJN1463		ptsla; ptsla_e
+pvdiq_p	pvdiq	Pyoverdine precursor I	iJN1463		pvdiq; pvdiq_p
+sbo3_e	sbo3	Antimonite	iJN1463		sbo3; sbo3_e
+tded5coa_c	tded5coa	Cis tetradec 5 enoyl CoATetradecenoyl CoA  n C141d5CoA	iJN1463		tded5coa; tded5coa_c
+tmanur_p	tmanur	Trimmer of D mannuronate	iJN1463		tmanur; tmanur_p
+trnahisq_c	trnahisq	L Histidyl tRNA His  queuosine34	iJN1463		trnahisq; trnahisq_c
+vacc2coa_c	vacc2coa	Trans cis octadeca 2 11 dienoyl CoA	iJN1463		vacc2coa; vacc2coa_c
+vacc_p	vacc	Vaccenic acid	iJN1463	MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713	vacc; vacc_p
+val__D_e	val__D	D Valine	iJN1463		val__D; val__D_e
+3hvcoa_c	3hvcoa	3-hydroxyvaleryl-CoA	iJN1463		3hvcoa; 3hvcoa_c
+4opcoa_c	4opcoa	4-oxopentanoyl-CoA	iJN1463		4opcoa; 4opcoa_c
+4opa_e	4opa	4-oxopentanoic acid	iJN1463		4opa; 4opa_e
+und2one_e	und2one	2 Undecanone	iJN1463		und2one; und2one_e
+hpac_c	hpac	Heptyl acetate	iJN1463		hpac; hpac_c
+4hptn_c	4hptn	4 Hydroxypentanoate	iJN1463		4hptn; 4hptn_c
+4hptn_p	4hptn	4 Hydroxypentanoate	iJN1463		4hptn; 4hptn_p
+2ptcoa_c	2ptcoa	2 Pentenoyl CoA	iJN1463		2ptcoa; 2ptcoa_c
+pptrn_c	pptrn	L Phosphinothricin	iJN1463		pptrn; pptrn_c
+pptrn_p	pptrn	L Phosphinothricin	iJN1463		pptrn; pptrn_p
+mtsoxin_e	mtsoxin	Methionine sulfoximine	iJN1463		mtsoxin; mtsoxin_e
+dtgcl_p	dtgcl	2-hydroxyethyldisulfide	iJN1463		dtgcl; dtgcl_p
+acmtsoxin_e	acmtsoxin	N Acetylmethionine sulfoximine	iJN1463		acmtsoxin; acmtsoxin_e
+icolipamin_c	icolipamin	Inner-core-oligosaccharide-lipid-A-E-coli min	iYS1720		icolipamin; icolipamin_c
+colipamin_c	colipamin	Core-oligosaccharide-lipid-A min	iYS1720		colipamin; colipamin_c
+23dhb_p	23dhb	2,3-Dihydroxybenzoate	iYS1720	KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168	23dhb; 23dhb_p
+colipamin_p	colipamin	Core-oligosaccharide-lipid-A min	iYS1720		colipamin; colipamin_p
+udcdpgal_a1_3_rmn_a1_4_manac_p	udcdpgal_a1_3_rmn_a1_4_manac	Periplasmic O antigen group O:3 10 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)manac_p; udcdpgal_a1_3_rmn_a1_4_manac
+OA1_3_19_ST_p	OA1_3_19_ST	Periplasmic O antigen group O:1 3 19 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA1_3_19_ST; OA1_3_19_ST_p
+OA55__L_p	OA55__L	Periplasmic O antigen group O:55 polysaccharide with a long chain length (25 repeat units	iYS1720		OA55_L_p; OA55__L
+LPS57_ST_e	LPS57_ST	Extracellular lipopolysaccharide group O:57 with a short O antigen polysaccharide	iYS1720		LPS57_ST; LPS57_ST_e
+udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac_c	udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac	Cytoplasmic O antigen group O:28ac repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac((b1-4)glc)(b1-3)gal3(a1-4)rmn(a1-3)qui3nac_c; udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac
+dtdpquip3nac_c	dtdpquip3nac	DTDP-3-acetamido-alpha-D-fucose	iYS1720		dtdpquip3nac; dtdpquip3nac_c
+LPS66_VL_p	LPS66_VL	Extracellular lipopolysaccharide group O:66 with a very long O antigen polysaccharide	iYS1720		LPS66_VL; LPS66_VL_p
+LPS28ac_VL_e	LPS28ac_VL	Extracellular lipopolysaccharide group O:28ac with a very long O antigen polysaccharide	iYS1720		LPS28ac_VL; LPS28ac_VL_e
+LPS60_VL_e	LPS60_VL	Extracellular lipopolysaccharide group O:60 with a very long O antigen polysaccharide	iYS1720		LPS60_VL; LPS60_VL_e
+udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac_p	udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac	Periplasmic O antigen group O:21 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)gal(a1-4)gal(b1-3)galnac(a1-3)glcnac_p; udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac
+LPS38__L_e	LPS38__L	Extracellular lipopolysaccharide group O:38 with a long O antigen polysaccharide	iYS1720		LPS38_L_e; LPS38__L
+LPS17_VL_e	LPS17_VL	Extracellular lipopolysaccharide group O:17 with a very long O antigen polysaccharide	iYS1720		LPS17_VL; LPS17_VL_e
+LPS42_VL_p	LPS42_VL	Periplasmic lipopolysaccharide group O:42 with a very long O antigen polysaccharide	iYS1720		LPS42_VL; LPS42_VL_p
+LPS9_ST_p	LPS9_ST	Periplasmic lipopolysaccharide group O:9 with a short O antigen polysaccharide	iYS1720		LPS9_ST; LPS9_ST_p
+udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac_c	udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac	Cytoplasmic O antigen group O:48 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(a1-3)fucnam(a2-3)neu5acOac_c; udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac
+udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac_p	udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac	Cytoplasmic O antigen group O:48 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(a1-3)fucnam(a2-3)neu5acOac_p; udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac
+LPS3_10_ST_p	LPS3_10_ST	Periplasmic lipopolysaccharide group O:3 10 with a short O antigen polysaccharide	iYS1720		LPS3_10_ST; LPS3_10_ST_p
+cdppar_c	cdppar	CDP-alpha-D-paratose	iYS1720		cdppar; cdppar_c
+LPS3_10_VL_p	LPS3_10_VL	Extracellular lipopolysaccharide group O:3 10 with a very long O antigen polysaccharide	iYS1720		LPS3_10_VL; LPS3_10_VL_p
+LPS50_ST_p	LPS50_ST	Periplasmic lipopolysaccharide group O:50 with a short O antigen polysaccharide	iYS1720		LPS50_ST; LPS50_ST_p
+LPS57__L_p	LPS57__L	Extracellular lipopolysaccharide group O:57 with a long O antigen polysaccharide	iYS1720		LPS57_L_p; LPS57__L
+ribt5p_c	ribt5p	D-ribitol 5-phosphate	iYS1720		ribt5p; ribt5p_c
+LPS65_VL_e	LPS65_VL	Periplasmic lipopolysaccharide group O:65 with a very long O antigen polysaccharide	iYS1720		LPS65_VL; LPS65_VL_e
+udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man_c	udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man	Cytoplasmic O antigen group O:7 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(b1-3)man(a1-2)man(a-2)man(b1-2)man_c; udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man
+LPS47_ST_e	LPS47_ST	Extracellular lipopolysaccharide group O:47 with a short O antigen polysaccharide	iYS1720		LPS47_ST; LPS47_ST_e
+udcdpgalnac_b1_3_man_a1_2_man_a1_2_man_p	udcdpgalnac_b1_3_man_a1_2_man_a1_2_man	Periplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)man(a1-2)man(a1-2)man_p; udcdpgalnac_b1_3_man_a1_2_man_a1_2_man
+OA18_VL_p	OA18_VL	Periplasmic O antigen group O:18 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA18_VL; OA18_VL_p
+OA48_VL_p	OA48_VL	Periplasmic O antigen group O:48 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA48_VL; OA48_VL_p
+LPS48_VL_p	LPS48_VL	Periplasmic lipopolysaccharide group O:48 with a very long O antigen polysaccharide	iYS1720		LPS48_VL; LPS48_VL_p
+LPS2_VL_p	LPS2_VL	Periplasmic lipopolysaccharide group O:2 with a very long O antigen polysaccharide	iYS1720		LPS2_VL; LPS2_VL_p
+LPS44__L_p	LPS44__L	Periplasmic lipopolysaccharide group O:44 with a long O antigen polysaccharide	iYS1720		LPS44_L_p; LPS44__L
+OA28ab__L_p	OA28ab__L	Periplasmic O antigen group O:28ab polysaccharide with a long chain length (25 repeat units)	iYS1720		OA28ab_L_p; OA28ab__L
+LPS4_VL_e	LPS4_VL	Periplasmic lipopolysaccharide group O:XX with a very long O antigen polysaccharide	iYS1720		LPS4_VL; LPS4_VL_e
+LPS47__L_p	LPS47__L	Periplasmic lipopolysaccharide group O:47 with a long O antigen polysaccharide	iYS1720		LPS47_L_p; LPS47__L
+LPS62_VL_e	LPS62_VL	Periplasmic lipopolysaccharide group O:62 with a very long O antigen polysaccharide	iYS1720		LPS62_VL; LPS62_VL_e
+udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc_c	udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc	Cytoplasmic O antigen group O:45 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fucac(b1-4)glc_c; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc
+udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc_p	udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc	Cytoplasmic O antigen group O:45 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fucac(b1-4)glc_p; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc
+OA67_c	OA67	[Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20	iYS1720		OA67; OA67_c
+udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man_c	udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man	Cytoplasmic O antigen group O:65 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-4)glcnac(a1-3)man(b1-4)man_c; udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man
+LPS56_ST_e	LPS56_ST	Periplasmic lipopolysaccharide group O:56 with a short O antigen polysaccharide	iYS1720		LPS56_ST; LPS56_ST_e
+LPS9__L_e	LPS9__L	Extracellular lipopolysaccharide group O:9 with a long O antigen polysaccharide	iYS1720		LPS9_L_e; LPS9__L
+udcdpgal_a1_3_rmn_a1_4_manac_c	udcdpgal_a1_3_rmn_a1_4_manac	Periplasmic O antigen group O:3 10 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgal(a1-3)rmn(a1-4)manac_c; udcdpgal_a1_3_rmn_a1_4_manac
+LPS59_ST_e	LPS59_ST	Periplasmic lipopolysaccharide group O:59 with a short O antigen polysaccharide	iYS1720		LPS59_ST; LPS59_ST_e
+LPS52__L_e	LPS52__L	Periplasmic lipopolysaccharide group O:52 with a long O antigen polysaccharide	iYS1720		LPS52_L_e; LPS52__L
+LPS35_ST_p	LPS35_ST	Periplasmic lipopolysaccharide group O:35 with a short O antigen polysaccharide	iYS1720		LPS35_ST; LPS35_ST_p
+LPS16__L_p	LPS16__L	Extracellular lipopolysaccharide group O:16 with a long O antigen polysaccharide	iYS1720		LPS16_L_p; LPS16__L
+udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac_c	udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac	Periplasmic O antigen group O:21 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)gal(a1-4)gal(b1-3)galnac(a1-3)glcnac_c; udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac
+gdp4d36ddman_c	gdp4d36ddman	GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose	iYS1720		gdp4d36ddman; gdp4d36ddman_c
+gdp3h5i6m_c	gdp3h5i6m	GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane	iYS1720		gdp3h5i6m; gdp3h5i6m_c
+OA39_VL_p	OA39_VL	Periplasmic O antigen group O:39 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA39_VL; OA39_VL_p
+LPS2_ST_p	LPS2_ST	Periplasmic lipopolysaccharide group O:2 with a short O antigen polysaccharide	iYS1720		LPS2_ST; LPS2_ST_p
+LPS59__L_p	LPS59__L	Periplasmic lipopolysaccharide group O:59 with a long O antigen polysaccharide	iYS1720		LPS59_L_p; LPS59__L
+udpacblfuc_c	udpacblfuc	UDP-N-acetyl-beta-L-fucosamine	iYS1720		udpacblfuc; udpacblfuc_c
+OA1_3_19__L_p	OA1_3_19__L	Periplasmic O antigen group O:1 3 19 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA1_3_19_L_p; OA1_3_19__L
+OA51__L_p	OA51__L	Periplasmic O antigen group O:51 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA51_L_p; OA51__L
+LPS39_VL_e	LPS39_VL	Periplasmic lipopolysaccharide group O:39 with a very long O antigen polysaccharide	iYS1720		LPS39_VL; LPS39_VL_e
+LPS47_VL_e	LPS47_VL	Extracellular lipopolysaccharide group O:47 with a very long O antigen polysaccharide	iYS1720		LPS47_VL; LPS47_VL_e
+OA47_ST_p	OA47_ST	Periplasmic O antigen group O:47 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA47_ST; OA47_ST_p
+udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal_p	udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal	Periplasmic O antigen group O:38 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)glc(((b1-2)glcnac)b1-4)gal(b1-4)gal_p; udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal
+OA38_ST_p	OA38_ST	Periplasmic O antigen group O:38 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA38_ST; OA38_ST_p
+LPS39__L_p	LPS39__L	Periplasmic lipopolysaccharide group O:39 with a long O antigen polysaccharide	iYS1720		LPS39_L_p; LPS39__L
+LPS41__L_p	LPS41__L	Periplasmic lipopolysaccharide group O:41 with a very long O antigen polysaccharide	iYS1720		LPS41_L_p; LPS41__L
+udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac_p	udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac	Cytoplasmic O antigen group O:28ac repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac((b1-4)glc)(b1-3)gal3(a1-4)rmn(a1-3)qui3nac_p; udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac
+LPS51_ST_p	LPS51_ST	Extracellular lipopolysaccharide group O:51 with a short O antigen polysaccharide	iYS1720		LPS51_ST; LPS51_ST_p
+LPS21__L_e	LPS21__L	Extracellular lipopolysaccharide group O:21 with a long O antigen polysaccharide	iYS1720		LPS21_L_e; LPS21__L
+udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man_p	udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man	Cytoplasmic O antigen group O:65 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-4)glcnac(a1-3)man(b1-4)man_p; udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man
+OA21_ST_p	OA21_ST	Periplasmic O antigen group O:21 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA21_ST; OA21_ST_p
+LPS8_VL_p	LPS8_VL	Periplasmic lipopolysaccharide group O:8 with a very long O antigen polysaccharide	iYS1720		LPS8_VL; LPS8_VL_p
+OA13_VL_p	OA13_VL	Periplasmic O antigen group O:13 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA13_VL; OA13_VL_p
+OA9_46_27__L_p	OA9_46_27__L	Periplasmic O antigen group O:9 46 27 polysaccharide with a long chain length (25 repeat units	iYS1720		OA9_46_27_L_p; OA9_46_27__L
+LPS28ab__L_p	LPS28ab__L	Periplasmic lipopolysaccharide group O:28ab with a long O antigen polysaccharide	iYS1720		LPS28ab_L_p; LPS28ab__L
+cmpacneun_c	cmpacneun	CMP-N-Acetylneuraminate	iYS1720		cmpacneun; cmpacneun_c
+LPS13_VL_e	LPS13_VL	Extracellular lipopolysaccharide group O:13 with a very long O antigen polysaccharide	iYS1720		LPS13_VL; LPS13_VL_e
+OA28ac_ST_p	OA28ac_ST	Periplasmic O antigen group O:28ac polysaccharide with a short chain length (15 repeat units)	iYS1720		OA28ac_ST; OA28ac_ST_p
+LPS9_46_27__L_p	LPS9_46_27__L	Periplasmic lipopolysaccharide group O:9 46 27 with a long O antigen polysaccharide	iYS1720		LPS9_46_27_L_p; LPS9_46_27__L
+LPS65_ST_e	LPS65_ST	Periplasmic lipopolysaccharide group O:65 with a short O antigen polysaccharide	iYS1720		LPS65_ST; LPS65_ST_e
+OA65_ST_p	OA65_ST	Periplasmic O antigen group O:65 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA65_ST; OA65_ST_p
+LPS62__L_p	LPS62__L	Extracellular lipopolysaccharide group O:62 with a long O antigen polysaccharide	iYS1720		LPS62_L_p; LPS62__L
+LPS45_VL_e	LPS45_VL	Periplasmic lipopolysaccharide group O:45 with a very long O antigen polysaccharide	iYS1720		LPS45_VL; LPS45_VL_e
+OA41_VL_p	OA41_VL	Periplasmic lipopolysaccharide group O:41 with a short O antigen polysaccharide	iYS1720		OA41_VL; OA41_VL_p
+udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac_p	udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac	Periplasmic O antigen group O:40 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)glc(b1-4)man((b1-2)glcnac)(a1-3)galnac_p; udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac
+LPS7_ST_e	LPS7_ST	Periplasmic lipopolysaccharide group O:7 with a short O antigen polysaccharide	iYS1720		LPS7_ST; LPS7_ST_e
+LPS40_VL_p	LPS40_VL	Extracellular lipopolysaccharide group O:40 with a very long O antigen polysaccharide	iYS1720		LPS40_VL; LPS40_VL_p
+OA50_ST_p	OA50_ST	Periplasmic O antigen group O:50 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA50_ST; OA50_ST_p
+OA35__L_p	OA35__L	Periplasmic O antigen group O:35 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA35_L_p; OA35__L
+LPS59_VL_e	LPS59_VL	Extracellular lipopolysaccharide group O:59 with a very long O antigen polysaccharide	iYS1720		LPS59_VL; LPS59_VL_e
+udp2aca26ddarah4_c	udp2aca26ddarah4	UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexul-4-ose	iYS1720		udp2aca26ddarah4; udp2aca26ddarah4_c
+LPS60_ST_p	LPS60_ST	Periplasmic lipopolysaccharide group O:60 with a short O antigen polysaccharide	iYS1720		LPS60_ST; LPS60_ST_p
+udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man_p	udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man	Cytoplasmic O antigen group O:7 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcpdglcnac(b1-3)man(a1-2)man(a-2)man(b1-2)man_p; udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man
+OA6_14_VL_p	OA6_14_VL	Periplasmic O antigen group O:6 14 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA6_14_VL; OA6_14_VL_p
+LPS63_VL_e	LPS63_VL	Periplasmic lipopolysaccharide group O:63 with a very long O antigen polysaccharide	iYS1720		LPS63_VL; LPS63_VL_e
+LPS28ac__L_p	LPS28ac__L	Periplasmic lipopolysaccharide group O:28ac with a long O antigen polysaccharide	iYS1720		LPS28ac_L_p; LPS28ac__L
+OA44_VL_p	OA44_VL	Periplasmic O antigen group O:44 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA44_VL; OA44_VL_p
+OA58_ST_p	OA58_ST	Periplasmic O antigen group O:58 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA58_ST; OA58_ST_p
+LPS30_ST_p	LPS30_ST	Extracellular lipopolysaccharide group O:30 with a short O antigen polysaccharide	iYS1720		LPS30_ST; LPS30_ST_p
+OA30_ST_p	OA30_ST	Periplasmic O antigen group O:30 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA30_ST; OA30_ST_p
+OA42_ST_p	OA42_ST	Periplasmic O antigen group O:42 polysaccharide with a short chain length (15 repeat units)	iYS1720		OA42_ST; OA42_ST_p
+udcdpglcnac_b1_3_glc_c	udcdpglcnac_b1_3_glc	Cytoplasmic O antigen group O:30 partial repeat unit (1) on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(b1-3)glc_c; udcdpglcnac_b1_3_glc
+LPS57_VL_e	LPS57_VL	Extracellular lipopolysaccharide group O:57 with a very long O antigen polysaccharide	iYS1720		LPS57_VL; LPS57_VL_e
+udcdpgalnac_b1_3_man_a1_2_man_a1_2_man_c	udcdpgalnac_b1_3_man_a1_2_man_a1_2_man	Periplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)man(a1-2)man(a1-2)man_c; udcdpgalnac_b1_3_man_a1_2_man_a1_2_man
+OA4__L_p	OA4__L	Periplasmic O antigen group O:XX polysaccharide with a long chain length (25 repeat units)	iYS1720		OA4_L_p; OA4__L
+LPS4__L_p	LPS4__L	Periplasmic lipopolysaccharide group O:XX with a long O antigen polysaccharide	iYS1720		LPS4_L_p; LPS4__L
+LPS53_ST_p	LPS53_ST	Extracellular lipopolysaccharide group O:53 with a long O antigen polysaccharide	iYS1720		LPS53_ST; LPS53_ST_p
+LPS35_VL_e	LPS35_VL	Extracellular lipopolysaccharide group O:35 with a very long O antigen polysaccharide	iYS1720		LPS35_VL; LPS35_VL_e
+LPS16_ST_e	LPS16_ST	Extracellular lipopolysaccharide group O:16 with a short O antigen polysaccharide	iYS1720		LPS16_ST; LPS16_ST_e
+udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac_c	udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac	Periplasmic O antigen group O:40 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)glc(b1-4)man((b1-2)glcnac)(a1-3)galnac_c; udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac
+LPS43_VL_p	LPS43_VL	Periplasmic lipopolysaccharide group O:43 with a very long O antigen polysaccharide	iYS1720		LPS43_VL; LPS43_VL_p
+OA8__L_p	OA8__L	Periplasmic O antigen group O:8 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA8_L_p; OA8__L
+LPS8__L_p	LPS8__L	Extracellular lipopolysaccharide group O:8 with a long O antigen polysaccharide	iYS1720		LPS8_L_p; LPS8__L
+udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac_c	udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac	Cytoplasmic O antigen group O:48 partial repeat unit (1) on undecaprenyl diphosphate carrier	iYS1720		udcpdpgalnac(a1-3)fucnam(a2-3)neu5ac_c; udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac
+OA67_p	OA67	[Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20	iYS1720		OA67; OA67_p
+OA62_VL_p	OA62_VL	Periplasmic O antigen group O:62 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA62_VL; OA62_VL_p
+LPS18_ST_e	LPS18_ST	Periplasmic lipopolysaccharide group O:18 with a short O antigen polysaccharide	iYS1720		LPS18_ST; LPS18_ST_e
+LPS21_VL_p	LPS21_VL	Extracellular lipopolysaccharide group O:21 with a very long O antigen polysaccharide	iYS1720		LPS21_VL; LPS21_VL_p
+LPS43__L_e	LPS43__L	Periplasmic lipopolysaccharide group O:43 with a long O antigen polysaccharide	iYS1720		LPS43_L_e; LPS43__L
+LPS52_ST_e	LPS52_ST	Periplasmic lipopolysaccharide group O:52 with a short O antigen polysaccharide	iYS1720		LPS52_ST; LPS52_ST_e
+LPS66__L_e	LPS66__L	Periplasmic lipopolysaccharide group O:66 with a long O antigen polysaccharide	iYS1720		LPS66_L_e; LPS66__L
+OA35_VL_p	OA35_VL	Periplasmic O antigen group O:35 polysaccharide with a very long chain length (100 repeat units)	iYS1720		OA35_VL; OA35_VL_p
+OA62__L_p	OA62__L	Periplasmic O antigen group O:62 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA62_L_p; OA62__L
+OA53_ST_p	OA53_ST	Periplasmic O antigen group O:53 polysaccharide with a long chain length (25 repeat units)	iYS1720		OA53_ST; OA53_ST_p
+udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc_c	udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc	Cytoplasmic O antigen group O:55  repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpglcnac(a1-3)galnac(a1-4)glc(b1-6)fuc3nac(b1-3)glc_c; udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc
+udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal_c	udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal	Periplasmic O antigen group O:38 repeat unit on undecaprenyl diphosphate carrier	iYS1720		udcdpgalnac(b1-3)glc(((b1-2)glcnac)b1-4)gal(b1-4)gal_c; udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal
+LPS51_VL_e	LPS51_VL	Periplasmic lipopolysaccharide group O:51 with a very long O antigen polysaccharide	iYS1720		LPS51_VL; LPS51_VL_e
+LPS54_p	LPS54	Extracellular lipopolysaccharide group O:54 with a short O antigen polysaccharide	iYS1720		LPS54; LPS54_p
+LPS60__L_p	LPS60__L	Extracellular lipopolysaccharide group O:60 with a long O antigen polysaccharide	iYS1720		LPS60_L_p; LPS60__L
diff --git a/dnngior/files/models/BiGG_exchanges.sbml b/dnngior/files/models/BiGG_exchanges.sbml
new file mode 100644
index 0000000..b90ea3c
--- /dev/null
+++ b/dnngior/files/models/BiGG_exchanges.sbml
@@ -0,0 +1,15073 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<sbml xmlns="http://www.sbml.org/sbml/level3/version1/core" xmlns:fbc="http://www.sbml.org/sbml/level3/version1/fbc/version2" sboTerm="SBO:0000624" level="3" version="1" fbc:required="false">
+  <model metaid="meta_BiGG_exchanges" id="BiGG_exchanges" fbc:strict="true">
+    <listOfUnitDefinitions>
+      <unitDefinition id="mmol_per_gDW_per_hr">
+        <listOfUnits>
+          <unit kind="mole" exponent="1" scale="-3" multiplier="1"/>
+          <unit kind="gram" exponent="-1" scale="0" multiplier="1"/>
+          <unit kind="second" exponent="-1" scale="0" multiplier="3600"/>
+        </listOfUnits>
+      </unitDefinition>
+    </listOfUnitDefinitions>
+    <listOfCompartments>
+      <compartment id="e" constant="true"/>
+    </listOfCompartments>
+    <listOfSpecies>
+      <species id="M_12ppd__S_e" name="(S)-Propane-1,2-diol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_26dap__M_e" name="Meso-2,6-Diaminoheptanedioate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hpp_e" name="3-Hydroxypropanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LalaDglu_e" name="L-alanine-D-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LalaDgluMdapDala_e" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgam_e" name="N-Acetyl-D-glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgam1p_e" name="N-Acetyl-D-glucosamine_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acnam_e" name="N-Acetylneuraminate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acolipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_agm_e" name="Agmatine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_all__D_e" name="D-Allose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_amp_e" name="AMP_C10H12N5O7P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arbtn_e" name="Aerobactin_minus_Fe3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asp__L_e" name="L-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_but_e" name="Butyrate_(n-C4:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cbi_e" name="Cobinamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cd2_e" name="Cadmium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cl_e" name="Chloride" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cm_e" name="Chloramphenicol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cmp_e" name="CMP_C9H12N3O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crn__D_e" name="D-Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_csn_e" name="Cytosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cu2_e" name="Copper" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cys__D_e" name="D-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dcyt_e" name="Deoxycytidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dgmp_e" name="DGMP_C10H12N5O7P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dtmp_e" name="DTMP_C10H13N2O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_duri_e" name="Deoxyuridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eca4colipa_e" name="(enterobacterial_common_antigen)x4_core_oligosaccharide_lipid_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_enter_e" name="Enterochelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_etoh_e" name="Ethanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fald_e" name="Formaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3_e" name="Iron_(Fe3+)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3hox_e" name="Fe(III)hydroxamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fru_e" name="D-Fructose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_frulys_e" name="Fructoselysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g1p_e" name="D-Glucose_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3ps_e" name="Glycerophosphoserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galt_e" name="Galactitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galur_e" name="D-Galacturonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gam_e" name="D-Glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gbbtn_e" name="Gamma-butyrobetaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gdp_e" name="GDP_C10H12N5O11P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glc__D_e" name="D-Glucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcr_e" name="D-Glucarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcur_e" name="D-Glucuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gln__L_e" name="L-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glu__L_e" name="L-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyald_e" name="D-Glyceraldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyc_e" name="Glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gsn_e" name="Guanosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gthox_e" name="Oxidized_glutathione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gua_e" name="Guanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdcea_e" name="Hexadecenoate_(n-C16:1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_idon__L_e" name="L-Idonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ile__L_e" name="L-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isetac_e" name="Isethionic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_k_e" name="Potassium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_maltttr_e" name="Maltotetraose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_met__D_e" name="D-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mg2_e" name="Magnesium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mincyc_e" name="Minocycline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_minohp_e" name="Myo-Inositol_hexakisphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mnl_e" name="D-Mannitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mso3_e" name="Methanesulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n2o_e" name="Nitrous_oxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_no2_e" name="Nitrite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_novbcn_e" name="Novobiocin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_o16a4colipa_e" name="(O16_antigen)x4_core_oligosaccharide_lipid_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_o2s_e" name="Superoxide_anion" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pppn_e" name="Phenylpropanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pro__L_e" name="L-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptrc_e" name="Putrescine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pyr_e" name="Pyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_quin_e" name="Quinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rfamp_e" name="Rifampin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rmn_e" name="L-Rhamnose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sbt__D_e" name="D-Sorbitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ser__L_e" name="L-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_so4_e" name="Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_spmd_e" name="Spermidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_taur_e" name="Taurine_C2H7NO3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrp_e" name="L-Threonine_O-3-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tre_e" name="Trehalose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrp_e" name="Phosphotyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udpacgal_e" name="UDP-N-acetyl-D-galactosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udpg_e" name="UDPglucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_uri_e" name="Uridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xmp_e" name="Xanthosine_5&apos;-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mbac_e" name="2_methylbutyl_acetate_C7H14O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mbtoh_e" name="2_methyl_1_butanol_C5H12O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mppal_e" name="2_methylpropanal_C4H8O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2phetoh_e" name="2_phenylethanol_C8H10O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aces_e" name="Acetic_ester_C4H8O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alltt_e" name="Allantoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_btd_RR_e" name="_R_R__2_3_Butanediol_C4H10O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dann_e" name="7,8-Diaminononanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_epistest_SC_e" name="Episterol_ester__yeast_specific_C1695H2995O101" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ergstest_SC_e" name="Ergosterol_ester__yeast_specific_C1695H2993O101" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fecost_e" name="Fecosterol_C28H46O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fmn_e" name="FMN_C17H19N4O9P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibutoh_e" name="Isobutyl_alcohol_C4H10O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ind3eth_e" name="Indole_3_ethanol_C10H11NO" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylt_e" name="Xylitol_C5H12O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxB_e" name="Ferrioxamine-B" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pep_e" name="Phosphoenolpyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_guln__L_e" name="L-gulonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_icit_e" name="Isocitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxBfe_e" name="Ferrioxamine-B-fe" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2pg_e" name="D-Glycerate_2-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_remnant1_e" name="Residual-atoms-of-reaction-DMBZIDSYN" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rnam_e" name="N_Ribosylnicotinamide_C11H15N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cellb_e" name="Cellobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hoxpac_e" name="3_Hydroxyphenylacetic_acid_C8H8O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_peng_e" name="Penicillin_G_C16H18N2O4S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipidA_core_e_p" name="2_3_2&apos;3&apos;_Tetrakis_beta_hydroxymyristoyl__D_glucosaminyl_1_6_beta_D_glucosamine_1_4&apos;_bisphosphate_C68H126N2O23P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2dhglcn_e" name="2-Dehydro-D-gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fer_e" name="Ferulate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_p_xyl_e" name="P-methyltoluene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pentso3_e" name="Pentanesulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tol_e" name="Toluene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pime_e" name="Pimelate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_coa_e" name="Coenzyme_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bmn_e" name="Bimane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2obut_e" name="2-Oxobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4crsol_e" name="P-Cresol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hbald_e" name="4-Hydroxybenzaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aso4_e" name="Arsenate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elar_e" name="Anode__(reduced)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibt_e" name="Isobutyrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mn4_e" name="Mn4+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_omclo_e" name="Outer_Membrane_Cytochrome_c_type_oxidized_(low_potential)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_omclr_e" name="Outer_Membrane_Cytochrome_c_type_reduced_1(low_potential)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oxa_e" name="Oxalate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppoh_e" name="1-Propanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_u4_e" name="Uranium(IV)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon_e" name="Light" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcglyc_e" name="2-(beta-D-Glucosyl)-sn-glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_10fthf_e" name="10-Formyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_10fthf7glu_e" name="10-formyltetrahydrofolate-[Glu](7)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13_cis_retnglc_e" name="13-cis-retinoyl_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhphe_e" name="3,4-Dihydroxy-L-phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mlda_e" name="3-Methylimidazoleacetic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hdebrisoquine_e" name="4hdebrisoquine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4mptnl_e" name="4-Methylpentanal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4pyrdx_e" name="4-Pyridoxate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5adtststerone_e" name="5alpha-Dihydrotestosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6dhf_e" name="Haxglutamyl_folate_(DHF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Rtotal_e" name="Rtotal_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Rtotal2_e" name="R_total_2_position" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e" name="Type_IIIA_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acnacngal14acglcgalgluside_hs_e" name="3&apos;,8&apos;-LD1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_andrstrn_e" name="Andrstrn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_antipyrene_e" name="Antipyrene_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_appnn_e" name="(+)-alpha-Pinene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_biocyt_e" name="Biocyt_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cholate_e" name="Cholate_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chsterol_e" name="Chsterol_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_creat_e" name="Creatine_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dgchol_e" name="Chenodeoxyglycocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhdascb_e" name="Dehydroascorbate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dheas_e" name="Dehydroepiandrosterone_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_digalsgalside_hs_e" name="Digalactosylceramidesulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ebastine_e" name="Ebastine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elaid_e" name="Elaidic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estradiol_e" name="Estradiol_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estriolglc_e" name="16-Glucuronide-estriol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estroneglc_e" name="Estrone_3-glucosiduronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfuc132galacglcgal14acglcgalgluside_hs_e" name="V3Fuc,III3Fuc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucfucgalacglcgal14acglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)2_(LFuc)3_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgal14acglcgalgluside_hs_e" name="Lacto-N-fucopentaosyl_III_ceramide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgalgbside_hs_e" name="Fucosyl_galactosylgloboside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gbside_hs_e" name="Globoside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1b2_hs_e" name="GD1beta_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gq1balpha_hs_e" name="GQ1balpha_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ha_e" name="Hyaluronan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hpdca_e" name="Heptadecanoate__C170__C17H33O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_idp_e" name="IDP_C10H11N4O11P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ksi_deg1_e" name="Keratan_sulfate_I,_degradation_product_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrC4_e" name="Leukotriene_C4_ER" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrD4_e" name="Leukotriene_D4_ER" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lpchol_hs_e" name="Lysophosphatidylcholine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_npthl_e" name="Naphthalene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nrpphrsf_e" name="Sulfate_derivative_of_norepinephrine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oh1_e" name="Hydroxide_ion_HO" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_peplys_e" name="Peptidyl-L-lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheacgln_e" name="Alpha-N-Phenylacetyl-L-glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostge1_e" name="Prostaglandin_E1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostgf2_e" name="Prostaglandin_F2alpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostgh2_e" name="Prostaglandin_H2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retfa_e" name="Fatty_acid_retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sph1p_e" name="Sphinganine_1_phosphate_C18H39NO5P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_strdnc_e" name="Stearidonic_acid_C18:4,_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag_hs_e" name="Triacylglycerol_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_taxol_e" name="Paclitaxel" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tdchola_e" name="Taurochenodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tettet6_e" name="Tetracosatetraenoic_acid_n-6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_triodthysuf_e" name="Triiodothyronine_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tststeroneglc_e" name="Testosterone_3-glucosiduronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_txa2_e" name="Thromboxane_A2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tymsf_e" name="Tyramine_O-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udp_e" name="UDP_C9H11N2O12P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_utp_e" name="UTP_C9H11N2O15P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_whtststerone_e" name="W_hydroxy_testosterone;_19-Hydroxytestosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_whttdca_e" name="Omega_hydroxy_tetradecanoate_(n-C14:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest2_hs_e" name="Cholesterol_ester_(from_FULLR2)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest_hs_e" name="Cholesterol_ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_pre2_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg1_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg2_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_em_3gacpail_hs_r" name="M_LPAREN_em_RPAREN_3gacpail_hs_r" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alac__S_e" name="(S)-2-Acetolactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cbl1hbi_e" name="Cob(I)alamin-HBI" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_s_e" name="Sulfur" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_unknown_cbl1deg_e" name="Unknown_degradation_product_of_cbl1_for_adocbl-HBI_synthesis" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cell6_e" name="Cellulose_(n=6_repeating_units)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lmn30_e" name="Laminarin_(n=30_repeat_units,_beta_-1,3_glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein4px4p_e" name="Two_disacharide_linked_murein_units,_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala)_(middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5p3p_e" name="Two_linked_disacharide_pentapeptide_and_tripeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_26dmani_e" name="2,6-Dimethylaniline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1801819Z_e" name="Phosphatidylethanolamine_(18:0/18:1(9Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1801829Z12Z_e" name="Phosphatidylethanolamine_(18:0/18:2(9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1801845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:0/18:4(5Z,9Z,12Z,15Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe18111Z1819Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:1(9Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1819Z1819Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:1(9Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1819Z1829Z12Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:2(9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pgp1819Z160_e" name="Phosphatidylglycerophosphate_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tgua_e" name="Thioguanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_L_alagly_e" name="L_alanylglycine_C5H10N2O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_abt__L_e" name="L_Arabinitol_C5H12O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_Thr__L_e" name="Ala_L_Thr_L_C7H14N2O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_antim_e" name="Antimonite_Sb" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arsenb_e" name="ARSENOBETAINE_C5H11AsO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cbl2_e" name="Cob_II_alamin_C62H88CoN13O14P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ctbt_e" name="Crotonobetaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ferrich_e" name="Ferrichrome_C24H38FeN9O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ferxa_e" name="Ferroxamine_C25H46FeN6O8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_gln__L_e" name="Gly_Gln_C7H13N3O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_glu__L_e" name="Gly_glu_L_C7H11N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glycogen_e" name="Glycogen_C6H10O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hqn_e" name="Hydroquinone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_man1p_e" name="D-Mannose_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_orn__L_e" name="L_Ornithine_C5H13N2O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prolb_e" name="Proline_betaine_C7H13NO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_starch_e" name="Starch_C12H20O10" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_subtilisin_e" name="Mature_Bacillus_subtilis_subtilisin_C1588H2486N436O518S6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retpalm_e" name="All-trans-Retinyl_palmitate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1glyc_cho_e" name="1_acyl_phosphoglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hexdcrn_e" name="3-hydroxyhexadecanoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4mop_e" name="4-Methyl-2-oxopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1935_e" name="Spermine_monoaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2011_e" name="Hypothiocyanite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2838_e" name="Maltononaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4723_e" name="Neocasomorphin_(1-5)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5789_e" name="Kinetensin_1-8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5797_e" name="Neuromedin_N" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5820_e" name="Histidyl-prolinamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5854_e" name="Gama-CEHC-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5869_e" name="Lysyl-proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01104_e" name="4-nitrophenyl_phosphate(2-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01361_e" name="Dihydroneopterin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01446_e" name="3-Ketolactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01577_e" name="Gamma-Glutamyl-beta-cyanoalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02161_e" name="GM1-pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02205_e" name="Prostaglandin-b2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02213_e" name="Prostaglandin_E3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02214_e" name="Prostaglandin-f1alpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02217_e" name="Prostaglandin-g2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bglc_e" name="Beta-glucans" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c6dc_e" name="Adipoyl_carnitine;_5-Carboxypentanoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c8crn_e" name="Octanoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cpppg1_e" name="Coproporphyrinogen_I" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crm_cho_e" name="N-acylsphingosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ctp_e" name="CTP_C9H12N3O14P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dchac_e" name="Deoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc13galacglcgal14acglcgalgluside_cho_e" name="III3Fuc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc14galacglcgalgluside_cho_e" name="Lea_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacgalfucgalacglcgalgluside_cho_e" name="(Gal)2_(GalNAc)1_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacngalacglcgalgluside_cho_e" name="IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)3_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgal14acglcgalgluside_cho_e" name="Lacto-N-fucopentaosyl_III_ceramide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gbside_cho_e" name="Globoside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gltdechol_e" name="Beta_glucan-taurodeoxycholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyleu_e" name="Glycylleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glysar_e" name="Glycylsarcosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gp1c_cho_e" name="GP1c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gq1b_cho_e" name="GQ1b" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gumtchol_e" name="Guar_gum-taurocholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_em_3gacpail_cho_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol_(M4A))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_em_3gacpail_prot_cho_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol-Protein_(M4A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol_cho_e" name="Phosphatidylcholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_q10_e" name="Ubiquinone-10" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_q10h2_e" name="Ubiquinol-10" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tdechola_e" name="Taurodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ttdcrn_e" name="Tetradecanoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest_cho_e" name="Cholesterol_ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2h3mb_e" name="2_hydroxy_3_methyl_butanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2h3mp_e" name="2_hydroxy_3_methyl_pentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hxic__L_e" name="L_2_hydroxyisocaproate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mba_e" name="2_methyl_butanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mpa_e" name="2_methylpropanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs1_e" name="Cesium_ion" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon450_e" name="Photon_(417_to_472_nm,_indigo/blue)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon470_e" name="Photon_(460nm-480nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chla_soret_exc_c" name="Excited_chlorophyll_A,_Soret_band_(short_wavelength)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bcaro_exc_c" name="Excited_beta-carotene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isomal_e" name="Isomaltose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_itp_e" name="ITP_C10H11N4O14P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1950_e" name="Cyanosulfurous_Acid_Anion" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5791_e" name="Kinetensin_4-8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c10crn_e" name="Decanoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c12dc_e" name="Dodecanedioyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3thexddcoacrn_e" name="3-Hydroxy_Trans7,10-Hexadecadienoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c5dc_e" name="Glutaryl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ddece1crn_e" name="Dodecenoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hdececrn_e" name="3-Hydroxyhexadecenoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetdec2crn_e" name="Tetradecadienoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cala_e" name="N-Carbamoyl-beta-alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crtn_e" name="Creatinine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_kynate_e" name="4-Hydroxy-2-quinolinecarboxylic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hanthrn_e" name="3_Hydroxyanthranilate_C7H7NO3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hLkynr_e" name="3_Hydroxy_L_kynurenine_C10H12N2O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmgly_e" name="N,N-Dimethylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_orot5p_e" name="Orotidine_5&apos;-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argsuc_e" name="N(omega)-(L-Arginino)succinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholmyr_hs_e" name="1-Myristoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pepalm_hs_e" name="1-Palmitoylglycerophosphoethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pail_hs_e" name="Phosphatidylinositol_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pailpalm_hs_e" name="1-Palmitoylglycerophosphoinositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol2linl_hs_e" name="2-Linoleoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol2ole_hs_e" name="2-Oleoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol2palm_hs_e" name="2-Palmitoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest183_hs_e" name="1-Gamma-Linolenoyl-Cholesterol,_Cholesterol-Ester_(18:3,_Delta_6,_9,_12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest205_hs_e" name="1-Timnodnoyl-Cholesterol,_Cholesterol-Ester_(20:5,_Delta_5,8,11,14,17)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest204_hs_e" name="Cholesteryl_Arachidonate,_Cholesterol-Ester_(20:4,_Delta_5,8,11,14)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn15_hs_e" name="1-Pentadecanoylglycerophosphocholine,_Sn1-Lpc_(15:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn183_hs_e" name="1-Octadeca-Trienoylglycerophosphocholine,_Sn1-Lpc_(18:3,_Delta_9,_12,_15)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn204_hs_e" name="1-Eicosatetraenoylglycerophosphocholine_(Delta_8,_11,_14,_17),_Sn1-Lpc_(20:4)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe203_hs_e" name="1-Eicosatrienoylglycerophosphoethanolamine_(Delta_11,_14,_17),_Lpe_(20:3)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe12_hs_e" name="1-Didecanoylglycerophosphoethanolamine_(C12:0_Pe)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe17_hs_e" name="1-Heptadecanoylglycerophosphoethanolamine_(C17:0_Pe)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn24_hs_e" name="1-Lignocericylglycerophosphocholine_(24:0),_Lysopc_A_C24" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn261_hs_e" name="Lysopc_A_C26:1_(Delta_5)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn281_hs_e" name="Lysopc_A_C28:1_(Delta_5)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn28_hs_e" name="Lysopc_A_C28:0" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholet_hs_e" name="1-Eicosatrienoylglycerophosphocholine_(Delta_11,_14,_17)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholhep_hs_e" name="1-Heptadecanoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchollinl_hs_e" name="1-Linoleoylglycerophosphocholine_(Delta_9,12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_magste_hs_e" name="1-Stearoylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mtp_e" name="3_Methylthiopropionate_C4H7O2S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phlac_e" name="Phenyllactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hmp_e" name="3-Hydroxy-2-methylpropanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mhis_e" name="3-Methylhistidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3uib_e" name="3-Ureidoisobutyrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_56dura_e" name="5,6-dihydrouracil" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aclys_e" name="Acetyl-L-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adpac_e" name="Adipic_acid;_hexane-1,6-dioic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pa_hs_e" name="Phosphatidic_acid_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aracheth_e" name="O-Arachidonoyl_Ethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C04717_e" name="13(S)-HPODE(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C04805_e" name="5(S)-HETE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C06315_e" name="Lipoxin_B4(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14769_e" name="8,9-EET" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14770_e" name="11,12-EET" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14825_e" name="9(10)-EpOME" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7172_e" name="14,15-DiHETE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_docohxeth_e" name="Docosahexaenoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dodecanac_e" name="Dodecanedioic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hepdeceth_e" name="Heptadecanoyl_Thanolamide_(C17:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hxcoa_e" name="Hexanoyl-CoA_(n-C6:0CoA)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mev__R_e" name="_R__Mevalonate_C6H11O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mi1p__D_e" name="1D-myo-Inositol_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Nacasp_e" name="N-Acetyl-L-aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pendecaeth_e" name="Pentadecanoyl_Thanolamide_(C15:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18121_hs_e" name="Sm_(D18:1/21:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18122_hs_e" name="Sm_(D18:1/22:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln181221_hs_e" name="Sm_(D18:1/22:1),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetdeca511ac_e" name="Cia-5,8,_Tetradecadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrnt_e" name="L-Threonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmlys_e" name="N6,N6,N6-Trimethyl-L-lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_urcan_e" name="Urocanate_C6H5N2O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhbpt_e" name="6,7-Dihydrobiopterin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alalysthr_e" name="Alanyl-Lysine-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argalaala_e" name="Arginyl-Alanyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argarg_e" name="Arginyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arggluglu_e" name="Arginyl-Glutamyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argprothr_e" name="Arginyl-Prolyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argserser_e" name="Arginyl-Seryl-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asntyrgly_e" name="Asparaginyl-Tyrosyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspasnglu_e" name="Aspartyl-Asparaginyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asplysglu_e" name="Aspartyl-Lysyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysasnmet_e" name="Cystyl-Asparaginyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysglnmet_e" name="Cystyl-Glutaminyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysgluhis_e" name="Cystyl-Glutamyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysglutrp_e" name="Cystyl-Glutamyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnasngln_e" name="Glutaminyl-Asparaginyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnlyslys_e" name="Glutaminyl-Lysyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnproglu_e" name="Glutaminyl-Prolyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glntyrleu_e" name="Glutaminyl-Tyrosyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluilelys_e" name="Glutamyl-Isoleucyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glumet_e" name="Glutamyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluthrlys_e" name="Glutamyl-Threonyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glutrpala_e" name="Glutamyl-Tryptophanyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisargser_e" name="Histidyl-Arginyl-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisglnala_e" name="Histidyl-Glutaminyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hislysthr_e" name="Histidyl-Lysyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hismetgln_e" name="Histidyl-Methionyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisprolys_e" name="Histidyl-Prolyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileglyarg_e" name="Isolecyl-Glycyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuasnasp_e" name="Leucyl-Asparaginyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuproarg_e" name="Leucyl-Prolyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leutyrtyr_e" name="Leucyl-Tyrosyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lystyrile_e" name="Lysyl-Tyrosyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mettrpphe_e" name="Methionyl-Tryptophanyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheleuhis_e" name="Phenylalanyl-Leucyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phelysala_e" name="Phenylalanyl-Lysyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phelyspro_e" name="Phenylalanyl-Lysyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phephethr_e" name="Phenylalanyl-Phenylalaninyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheproarg_e" name="Phenylalanyl-Prolyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proglulys_e" name="Prolyl-Glutamatsyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prolyspro_e" name="Prolyl-Lysyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serglyglu_e" name="Seryl-Glycyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serlyshis_e" name="Seryl-Lysyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serphelys_e" name="Seryl-Phenylalanyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sertrphis_e" name="Seryl-Tryptophanyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrserarg_e" name="Threonyl-Seryl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrtyrmet_e" name="Threonyl-Tyrosyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpgluleu_e" name="Tryptophanyl-Glutamyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpmetarg_e" name="Tryptophanyl-Methionyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpphe_e" name="Tryptophanyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpproleu_e" name="Tryptophanyl-Prolyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpsertyr_e" name="Tryptophanyl-Seryl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpthrtyr_e" name="Tryptophanyl-Threonyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trptyrgln_e" name="Tryptophanyl-Tyrosyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrasparg_e" name="Tyrosyl-Aspartyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valhisasn_e" name="Valyl-Histidyl-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valphearg_e" name="Valyl-Phenylalanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valtrpphe_e" name="Valyl-Tryptophanyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln_hs_e" name="Sphingomyelin_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_core7_e" name="Core7_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mqn10_e" name="Menaquinone-10" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mqn11_e" name="Menaquinone-11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sTn_antigen_e" name="STn_antigen_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dxtrn_e" name="Phosphorylase-limit_dextrin_(glycogenin-1,6{4[1,4-Glc],_4[1,4-Glc]})" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xol7ah3_e" name="3alpha,7alpha,26-Trihydroxy-5beta-cholestane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xol7aone_e" name="7alpha-Hydroxycholest-4-en-3-one" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xoldiolone_e" name="7alpha,12alpha-Dihydroxycholest-4-en-3-one" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mqn8_e" name="Menaquinone_8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mox4hoxm_e" name="3-Methoxy-4-hydroxymandelate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vanillac_e" name="Vanil-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2h3mv_e" name="2-Hydroxy-3-Methyl-Valerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2m3hvac_e" name="2-Methyl-3-Hydroxy-Valerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hivac_e" name="3-Hydroxyisovaleric_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hadpac_e" name="3-Hydroxy-Adipate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5ohhexa_e" name="5-Hydroxyhexanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7ohocata_e" name="7-Hydroxy-Octanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ethmalac_e" name="Ethylmalonic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hydog_e" name="2-Hydroxy-Glutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_andrstndn_e" name="Androst-4-ene-3,17-dione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05301_e" name="2-Hydroxyestradiol-17beta" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05299_e" name="2-Methoxyestrone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_11docrtstrn_e" name="11-Deoxycorticosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2211_e" name="Allopregnanolone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C03681_e" name="5alpha-Pregnane-3,20-dione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4890_e" name="N-methylsalsolinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trypta_e" name="Tryptamine_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_selmeth_e" name="Selenomethionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7096_e" name="5,15-DiHETE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4877_e" name="15-deoxy-prostaglandin_J2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1447_e" name="11-dehydrothromboxane_B2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7081_e" name="15(R)-HEPE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sql_e" name="Squalene_C30H50" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1617_e" name="9-cis-retinoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00006_e" name="ApoC1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fna5moxam_e" name="Formyl-N-acetyl-5-methoxykynurenamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5643_e" name="Peroxynitrite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05767_e" name="Uroporphyrin_I" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE0737_e" name="Malonic_dialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphings_e" name="Sphingosine_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_im4ac_e" name="Imidazole-4-acetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_coke_e" name="Cocaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dopa4sf_e" name="Dopamine_4-O-Sulphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2172_e" name="6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galgluside_hs_e" name="Galactosyl_glucosyl_ceramide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ga1_hs_e" name="GA1_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm1b_hs_e" name="GM1b_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1a_hs_e" name="GD1a_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01807_e" name="Fatty-Acid-Chylomicron-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00503_e" name="Monoacylglycerol-Chylomicron-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00003_e" name="10Z-Heptadecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00117_e" name="7Z-Tetradecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00265_e" name="10Z,13Z,16Z-Docosatriynoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01582_e" name="11Z-Docosenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02053_e" name="Heneicosanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02745_e" name="5Z-Tetradecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03153_e" name="17Z-Hexacosenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03134_e" name="Valeric_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nadh_e" name="Nicotinamide_adenine_dinucleotide_-_reduced" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ditp_e" name="DITP(4-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hnifedipine_e" name="Hnifedipine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02449_e" name="Maltopentaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02451_e" name="Maltotetraose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01966_e" name="D-Glucose_1,6-Bisphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02837_e" name="Retinyl_Palmitate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02035_e" name="Guanidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01881_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03131_e" name="V3(Neuac)2-Gb5Cer_((Gal)3_(GalNAc)1_(Glc)1_(Neu5Ac)2_(Cer)1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_kdn_e" name="2-keto-3-deoxy-D-glycero-D-galactononic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mem2emgacpail_prot_hs_e" name="({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein_(M4B)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12dhchol_e" name="12-Dehydrocholic_acid;_12-Oxodeoxycholic_acid;_12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3dhcdchol_e" name="3-Dehydrochenodeoxychollyc_acid;_7oxo-3alpha-hydroxy-5beta-cholan-24-oic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cdca24g_e" name="Chenodeoxycholic_acid-24glucuronide,_CDCA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dca3s_e" name="Deoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hca24g_e" name="Hyocholic_acid-24glucuronide,_HCA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdca24g_e" name="Hyodeoxycholic_acid-24glucuronide,_HDCA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hyochol_e" name="Hyocholic_acid;_gamma-Muricholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lca3g_e" name="Lithocholic_acid-3glucuronide,_CDCA-3G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thyochol_e" name="Taurohyocholic_acid;_N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tudca3s_e" name="Tauroursodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12htacr_e" name="12-HT_or_M-VI,_12-hydroxy_tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hatvlac_e" name="2-hydroxy-atorvastatin-lactone_/_ortho-hydroxy-atorvastatin_lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_35dhpvs_e" name="3&apos;-alpha,5&apos;beta-dihydroxy-pravastatin_/_3&apos;-alpha5&apos;beta6&apos;beta-trihydroxy_pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hibupglu__S_e" name="3-hydroxy_S-ibuprofen-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hibup__S_e" name="3-hydroxy_S-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hlvstacid_e" name="3&apos;&apos;-hydroxy-lovastatin_acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ohacmp_e" name="3-hydroxy-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4bhglz_e" name="4-beta-OH-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hmdgluc_e" name="4-OH-midazolam-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_56eppvs_e" name="5,6-epoxy-3-alpha-iso-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6csmvacid_e" name="6&apos;-beta-carboxy-simvastatin-acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6hmsmvacid_e" name="6&apos;-beta-hydroxy-methyl-simvastatin-acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7hpvs_e" name="7-hydroxy-3-alpha-iso-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1alcs_e" name="AM1AL_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1c9cs_e" name="AM1c9_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1ccs_e" name="AM1c_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1cglc_e" name="AM1c-glucuronide_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1csa_e" name="AM1_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am4ncs_e" name="AM4N_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_caribupglu__S_e" name="S-carboxy_ibuprofen_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crglz_e" name="Carboxy-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crvs_e" name="Cerivastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysacmp_e" name="Cysteine-conjugate-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_desfvs_e" name="N-desisopropyl-fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fvstetglu_e" name="Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glz_e" name="Gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibup__R_e" name="Ibuprofen-R" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibup__S_e" name="Ibuprofen-S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isolvstacid_e" name="3&apos;-hydroxy-iso-delta-4&apos;,5&apos;-hydroxy_acid_form_of_lovastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstnm5_e" name="Losartan-M5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lvst_e" name="Lovastatin_lactone_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mdzglc_e" name="Midazolam-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_meracmp_e" name="Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ndersv_e" name="N-desmethyl-rosuvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nfdac_e" name="Acid_metabolite_of_nifedipine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oxy1rb_e" name="Oxypurinol-1-riboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_s3meacmp_e" name="Sulphate-conjugate-3-methoxy-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_smv_e" name="Simvastatin_lactone_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmdm3_e" name="Torasemide-M3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1a25dhvitd2_e" name="1-alpha,25-Dihydroxyvitamin_D2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_octscoa_e" name="Octacosanoyl-CoA" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_14mhdACP_e" name="14-methyl-hexa-decanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4ahmmp_e" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_gln_e" name="Ala-Gln" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arsbet_e" name="ARSENOBETAINE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mnl1p_e" name="D-Mannitol_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dcaACP_e" name="Decanoyl-ACP_(n-C10:0ACP)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arbt6p_e" name="Arbutin_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipidAp_e" name="Lipid_IVa_with_palmitoyl_C84H156N2O24P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5drib_e" name="5&apos;-deoxyribose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest_16_0_e" name="(chole)sterol_ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_a_D_glucose_e" name="A_DASH_D_DASH_glucose_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_co1dam_e" name="Cob(I)yrinate_a,c_diamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dachi_e" name="Diacetylchitobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_d23hb_e" name="2,3-dihydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmam_e" name="Trimethylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_escul_e" name="Esculin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isocap_e" name="Isocaproate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3p_e" name="Glyceraldehyde_3-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_man6pglyc_e" name="2(alpha-D-Mannosyl-6-phosphate)-D-glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_uaccg_e" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1ag160_e" name="1_Acyl_sn_glycerol__hexadecanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1ag181d9_e" name="1_Acyl_sn_glycerol__nC181d9" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_25dkglcn_e" name="2,5-diketo-D-gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_35dnta_e" name="N_N_bis_3_5_dinitrotolyl__amine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hcmrs7e_e" name="_3_hydroxy_cis_myristol_7_en" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hdd6e_e" name="_3_Hydroxydodecanoic_6_en_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hpnona_e" name="_3_Hydroxy_9_phenylnonanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3htd5e_e" name="_3_hydroxy__5Z__tetradecenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3httdca_e" name="_3_Hydroxytetradecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_algac_MG_14_e" name="Alginate__1_units_of_acetylated_D_mannuronate_and_4_units_ofL_guluronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_apc_e" name="Ampicillin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_balaleu_e" name="Beta_alanylL_leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cmcbtt_e" name="Carboxymycobactin_T_(R=8_carbon,_final_carbon_is_carboxyl_group)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dag182d9d12_e" name="1_2_Diacyl_sn_glycerol__nC182d9d12" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ecto__L_e" name="L_Ectoine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fcmcbtt_e" name="Iron(III)_chelated_carboxymycobactin_T_(R=8_carbon,_final_carbon_is_carboxyl_group)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3mcbtt_e" name="Iron_III__chelated_mycobactin_T" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glycol_e" name="Glycol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyglu_e" name="L_glycinylglutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gudptn_e" name="Delta_Guanidinovaleric_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hishis_e" name="L_histidinylhistidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leu__D_e" name="D_Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lpspput_e" name="Lipopolysacharide__LPS__from_P_putida_KT2440" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_manur_e" name="D_Mannuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nona_e" name="Nonanoate_C9H17O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pb2_e" name="Pb2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phenona_e" name="9_Phenylnonanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phept_e" name="5_phenylvaleric_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prealg_MG_23_e" name="Beta_1_4_glycosidic__2__beta_D_mannuronic__3L_guluronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pyovd_kt_e" name="Pyoverdine__P_putida_specific" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sheme_e" name="Siroheme_C42H36FeN4O16" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_d2one_e" name="2_Decanone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4oxptn_e" name="4_Oxopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udcpo4min_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose_min" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS38_ST_e" name="Extracellular_lipopolysaccharide_group_O:38_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS48__L_e" name="Periplasmic_lipopolysaccharide_group_O:48_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_46__L_e" name="Lipopolysaccharide_O:9_46:_Lipid_A_-_[Undecaprenyl-diphosphate-galactose-(alpha_1-&gt;3)-rhamnose-(alpha_1-&gt;4)-mannose-(alpha1-&gt;3)-tyvelose]_25" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS18_VL_e" name="Extracellular_lipopolysaccharide_group_O:18_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS53__L_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS67_e" name="Lipopolysaccharide_O:67:_Lipid_A_-_[galactose-(beta1-&gt;3)-galactofuranose-(alpha1-&gt;3)]_20_" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS6_14__L_e" name="Extracellular_lipopolysaccharide_group_O:6_14_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS1_3_19_VL_e" name="Periplasmic_lipopolysaccharide_group_O:1_3_19_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS41_VL_e" name="Extracellular_lipopolysaccharide_group_O:41_with_very_long_O_antigen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ac_ST_e" name="Extracellular_lipopolysaccharide_group_O:28ac_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS52_VL_e" name="Extracellular_lipopolysaccharide_group_O:52_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS50__L_e" name="Extracellular_lipopolysaccharide_group_O:50_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_46_VL_e" name="Lipopolysaccharide_O:9_46:_Lipid_A_-_[Undecaprenyl-diphosphate-galactose-(alpha_1-&gt;3)-rhamnose-(alpha_1-&gt;4)-mannose-(alpha1-&gt;3)-tyvelose]_100" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS44_ST_e" name="Extracellular_lipopolysaccharide_group_O:44_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_VL_e" name="Periplasmic_lipopolysaccharide_group_O:9_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS65__L_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS2__L_e" name="Extracellular_lipopolysaccharide_group_O:2_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS11_VL_e" name="Extracellular_lipopolysaccharide_group_O:11_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS45_ST_e" name="Periplasmic_lipopolysaccharide_group_O:45_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS30_VL_e" name="Periplasmic_lipopolysaccharide_group_O:30_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ab_ST_e" name="Periplasmic_lipopolysaccharide_group_O:28ab_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS53_VL_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS4_ST_e" name="Extracellular_lipopolysaccharide_group_O:XX_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS58_VL_e" name="Extracellular_lipopolysaccharide_group_O:58_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS3_10__L_e" name="Periplasmic_lipopolysaccharide_group_O:3_10_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS7_VL_e" name="Periplasmic_lipopolysaccharide_group_O:7_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS6_14_ST_e" name="Periplasmic_lipopolysaccharide_group_O:6_14_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS1_3_19_ST_e" name="Periplasmic_lipopolysaccharide_group_O:1_3_19_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23camp_e" name="2&apos;,3&apos;-Cyclic_AMP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23ccmp_e" name="2&apos;,3&apos;-Cyclic_CMP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23cgmp_e" name="2&apos;,3&apos;-Cyclic_GMP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23dappa_e" name="2,3-diaminopropionate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2ddglcn_e" name="2-Dehydro-3-deoxy-D-gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3gmp_e" name="Guanosine_3__phosphate_C10H12N5O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hcinnm_e" name="3-hydroxycinnamic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LalaLglu_e" name="L-alanine-L-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ac_e" name="Acetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adn_e" name="Adenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adocbl_e" name="Adenosylcobalamin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala__D_e" name="D-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaala_e" name="D-Alanyl-D-alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arbt_e" name="Arbutin_C12H16O7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ascb__L_e" name="L-Ascorbate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asn__L_e" name="L-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ca2_e" name="Calcium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chtbs_e" name="N,N&apos;-diacetylchitobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cobalt2_e" name="Co2+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipa_e" name="Core_oligosaccharide_lipid_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipap_e" name="Core_oligosaccharide_lipid_A_diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cu_e" name="Cu+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cynt_e" name="Cyanate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dad_2_e" name="Deoxyadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_damp_e" name="DAMP_C10H12N5O6P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dca_e" name="Decanoate_(n-C10:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dcmp_e" name="DCMP_C9H12N3O7P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dopa_e" name="Dopamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_f6p_e" name="D-Fructose_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3dhbzs_e" name="Ferric_2,3-dihydroxybenzoylserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3hox_un_e" name="Fe(III)hydoxamate,_unloaded" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_for_e" name="Formate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fum_e" name="Fumarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fusa_e" name="Fusidic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3pg_e" name="Glycerophosphoglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gal_e" name="D-Galactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gal1p_e" name="Alpha-D-Galactose_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galct__D_e" name="D-Galactarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galctn__D_e" name="D-Galactonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galctn__L_e" name="L-Galactonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gam6p_e" name="D-Glucosamine_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyb_e" name="Glycine_betaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gtp_e" name="GTP_C10H12N5O14P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h2o2_e" name="Hydrogen_peroxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h2s_e" name="Hydrogen_sulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hxa_e" name="Hexanoate_(n-C6:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ins_e" name="Inosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_kdo2lipid4_e" name="KDO(2)-lipid_IV(A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lac__D_e" name="D-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lac__L_e" name="L-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lyx__L_e" name="L-Lyxose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mal__D_e" name="D-Malate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mal__L_e" name="L-Malate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_malttr_e" name="Maltotriose_C18H32O16" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_man6p_e" name="D-Mannose_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_manglyc_e" name="2(alpha-D-Mannosyl)-D-glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_meoh_e" name="Methanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metsox_R__L_e" name="L-methionine-R-sulfoxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mmet_e" name="S-Methyl-L-methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mn2_e" name="Manganese" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_na1_e" name="Sodium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nmn_e" name="NMN_C11H14N2O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_octa_e" name="Octanoate_(n-C8:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_orot_e" name="Orotate_C5H3N2O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pi_e" name="Phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pnto__R_e" name="(R)-Pantothenate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppt_e" name="Phosphonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_so2_e" name="Sulfur_dioxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sulfac_e" name="Sulfoacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tartr__L_e" name="L-tartrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tcynt_e" name="Thiocyanate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trp__L_e" name="L-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ttdca_e" name="Tetradecanoate_(n-C14:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ttrcyc_e" name="Tetracycline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tym_e" name="Tyramine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyr__L_e" name="L-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udpgal_e" name="UDPgalactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_val__L_e" name="L-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xtsn_e" name="Xanthosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_abt_e" name="L_Arabinitol_C5H12O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ergst_e" name="Ergosterol_C28H44O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fecostest_SC_e" name="Fecosterol_ester__yeast_specific_C1695H2995O101" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gcald_e" name="Glycolaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glx_e" name="Glyoxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pepd_e" name="Peptide_C2H4NO2RC2H2NOR" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sprm_e" name="Spermine_C10H30N4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_srb__L_e" name="L_Sorbose_C6H12O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_drib_e" name="Deoxyribose_C5H10O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hphac_e" name="4-Hydroxyphenylacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acon_C_e" name="Cis-Aconitate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tcb_e" name="Tricarballylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tton_e" name="Trithionate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysi__L_e" name="L_Cystine_C6H12N2O4S2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3dhbzs3_e" name="2-3-dihydroxybenzoylserine_trimer-Fe-III" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salchs2_e" name="Salmochelin-S2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_frmd_e" name="Formamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipa20Oag_e" name="O-antigen-x20-core-oligosaccharide-lipid-A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udcpo4_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose-abequose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxGfe_e" name="Ferrioxamine-G-fe" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxG_e" name="Ferrioxamine-G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_abt__D_e" name="D-Arabitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe_e" name="Iron" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_kokdolipidA_e" name="KO-KDO-LIPID_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pac_e" name="Phenylacetic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhcinm_e" name="3,4-Dihydroxy-trans-cinnamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhbz_e" name="3,4-Dihydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hbz_e" name="4-Hydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_confrl_e" name="Coniferol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hco3_e" name="Bicarbonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h2co3_e" name="Carbonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppdima_e" name="Phenol_phthiocerol_dimycocerosate_(Mtb)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phdca_e" name="Phenol_palmitic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_malthp_e" name="Maltoheptaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_atp_e" name="ATP_C10H12N5O13P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hba_e" name="4-Hydroxy-benzyl_alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_btoh_e" name="Butanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cro4_e" name="Chromate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pta_e" name="Pentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_10fthf6glu_e" name="10-formyltetrahydrofolate-[Glu](6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_25hvitd3_e" name="25-Hydroxyvitamin_D3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3aib__D_e" name="D-3-Amino-isobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4mtolbutamide_e" name="4mtolbutamide_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4nphsf_e" name="4-Nitrophenyl_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5thf_e" name="Pentaglutamyl_folate_(THF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Rtotal3_e" name="R_total_3_position" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ach_e" name="Acetylcholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acngalacglcgal14acglcgalgluside_hs_e" name="VI3NeuAc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adprbp_e" name="ADPribose_2&apos;-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arachd_e" name="Arachidonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_avite1_e" name="Alpha-Tocopherol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_avite2_e" name="Alpha-Tocotrienol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bhb_e" name="(R)-3-Hydroxybutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bildglcur_e" name="Bilirubin_beta-diglucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bilirub_e" name="Bilirubin_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_camp_e" name="CAMP_C10H11N5O6P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chtn_e" name="Chtn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crtsl_e" name="Crtsl_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crtstrn_e" name="Corticosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_c_e" name="Chondroitin_sulfate_C_(GalNAc6S-GlcA)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_d_e" name="Chondroitin_sulfate_D_(GlcNAc6S-GlcA2S)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dad_5_e" name="5&apos;-Deoxyadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dag_hs_e" name="Diacylglycerol_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dcsptn1_e" name="Docosa-4,7,10,13,16-pentaenoic_acid_(n-6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_debrisoquine_e" name="Debrisoquine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhf_e" name="7,8-Dihydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmantipyrine_e" name="Dmantipyrine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmhptcrn_e" name="2,6_dimethylheptanoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ebastineoh_e" name="Hydroxylated_ebastine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eicostet_e" name="Eicosatetranoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estrones_e" name="Estrone_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fol_e" name="Folate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfuc12gal14acglcgalgluside_hs_e" name="Ley_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1c_hs_e" name="GD1c_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluala_e" name="5_L_Glutamyl_L_alanine_C8H13N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ha_pre1_e" name="Hyaluronan_biosynthesis,_precursor_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hestratriol_e" name="4,17_dihydroxy_estradiol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ksi_e" name="Keratan_sulfate_I" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ksii_core2_e" name="Keratan_sulfate_II_(core_2-linked)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrA4_e" name="Leukotriene_A4_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrF4_e" name="Leukotriene_F4_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lnlncg_e" name="Gamma-linolenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mag_hs_e" name="Monoacylglycerol_2_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mepi_e" name="Metanephrine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mercplaccys_e" name="3-mercaptolactate-cysteine_disulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mthgxl_e" name="Methylglyoxal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n2m2nmasn_e" name="N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nrvnc_e" name="Nervonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oagd3_hs_e" name="9-O-Acetylated_GD3_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_paf_hs_e" name="1-alkyl_2-acteylglycerol_3-phosphocholine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe_hs_e" name="Phosphatidylethanolamine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pglyc_hs_e" name="Phosphatidylglycerol_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ps_hs_e" name="Phosphatidylserine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptdca_e" name="Pentadecanoate__C150__C15H29O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retinol_9_cis_e" name="9-cis-retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retn_e" name="Retinoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e" name="Retpalm__LSQBKT_deleted_10_FSLASH_09_FSLASH_2005__06:18:49_PM_RSQBKT__e" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_s2l2n2m2masn_e" name="De-Fuc_form_of_PA6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sarcs_e" name="Sarcosine_C3H7NO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphs1p_e" name="Sphingosine_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tchola_e" name="Taurocholic_acid_C26H45NO7S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetpent6_e" name="Tetracosapentaenoic_acid,_n-6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmndnc_e" name="Timnodonic_acid_C20:5,_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_urate_e" name="Urate_C5H4N4O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vacc_e" name="Vaccenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vitd2_e" name="Vitamin_D2;_ergocalciferol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xoltri25_e" name="7-alpha,25-Dihydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gtocophe_e" name="Gamma-Tocopherol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_c_d_e_pre1_g" name="Chondroitin_sulfate_C_(GalNAc6S-GlcA)_and_D_(GlcNAc6S-GlcA2S),_precursor_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_pre3_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_free_chain" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg7_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_e_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ch4s_e" name="Methanethiol_CH4S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ch4_e" name="Methane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mma_e" name="Methylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cell500_e" name="Celluose_(n=500_repeating_units,_beta-1,4_glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galman4_e" name="Galactomannan(n=4_repeat_units_mannose,_alpha-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcman6_e" name="Glucomannan_(n=6_repeat_units,_glc_beta-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcman600_e" name="Glucomannan_(n=600_repeat_units,_glc_beta-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glucan6_e" name="Beta-1,3/1,4-glucan_(Barley,_n=6,_Glc_beta1-&gt;3,4_Glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glycogen1500_e" name="Glycogen_(n=1500_repeat_units)_(glc_alpha_1,4/6_glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylb_e" name="Xylobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_araban__L_e" name="Alpha-L-Arabinan_(3_subunits)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein4px4px4p_e" name="Three_disacharide_linked_murein_units_(tetrapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_&amp;_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala))_(middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5p5p_e" name="Two_linked_disacharide_pentapeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5px4p_e" name="Two_disacharide_linked_murein_units,_pentapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_(middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5flura_e" name="5-Fluorouracil" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_egly_e" name="N-Ethylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_meglyxyl_e" name="Monoethylglycinexylidide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1801835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:0/18:3(5Z,9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1819Z1845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:4(5Z,9Z,12Z,15Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1829Z12Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:2(9Z,12Z)/18:3(5Z,9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pg18111Z160_e" name="Phosphatidylglycerol_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pg1819Z160_e" name="Phosphatidylglycerol_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_his__L_e" name="Ala_His_C9H14N4O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argp_e" name="L_Arginine_phosphate_C6H14N4O5P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arsna_e" name="Arsenate_AsHO4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chor_e" name="Chorismate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_djenk_e" name="Djenkolate_C7H14N2O4S2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eths_e" name="Ethanesulfonate_C2H5O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcn__D_e" name="D_Gluconate_C6H11O7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_asp__L_e" name="Gly_asp_L_C6H9N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_pro__L_e" name="Gly_pro_L_C7H12N2O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_istnt_e" name="Isethionate_C2H5O4S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipt_e" name="Lipoate_C8H13O2S2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_met_L_ala__L_e" name="Met_L_ala_L_C8H16N2O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppi_e" name="Diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pser__D_e" name="D-O-Phosphoserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_normete__L_e" name="L-Normetanephrine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12HPET_e" name="12-Hydroperoxyeicosa-5,8,10,14-tetraenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3bcrn_e" name="3-hydroxy_butyryl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mob_e" name="3-Methyl-2-oxobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4abutn_e" name="4-Aminobutanal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5oxpro_e" name="5-Oxoproline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C02528_e" name="Chenodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C04849_e" name="(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1925_e" name="3&apos;-carboxy-alpha-chromanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1926_e" name="Gama-carboxyethyl-hydroxychroman" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1940_e" name="Spermidine_monoaldehyde_2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1943_e" name="Spermidine_dialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2915_e" name="Beta-casomorphin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2917_e" name="Apelin-13" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4722_e" name="Beta-casomorphin_(1-6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4724_e" name="Apelin_(1-12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5786_e" name="Kinetensin;_Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5853_e" name="Alpha-CEHC-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5868_e" name="N-acetyl-seryl-aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00004_e" name="ApoA1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01444_e" name="Galactosylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01609_e" name="Uroporphyrinogen_I(8-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01787_e" name="Lepidimoide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02180_e" name="Thromboxane-b2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02187_e" name="Reverse-triiodthyronine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02194_e" name="Ursodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02202_e" name="Prostaglandin_A1(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02204_e" name="Prostaglandin-b1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02207_e" name="Prostaglandin-c2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02216_e" name="Prostaglandin-f2beta" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ahcys_e" name="S-Adenosyl-L-homocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arachcoa_e" name="Arachidyl_coenzyme_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c4crn_e" name="Butyryl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c51crn_e" name="Tiglyl_carnitine;_(E)-2-methylbut-2-enoyl_carnitin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cdp_e" name="CDP_C9H12N3O11P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dag_cho_e" name="Diglyceride" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhap_e" name="Dihydroxyacetone_phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucfucgalacglcgal14acglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)2_(LFuc)3_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galfucgalacglcgal14acglcgalgluside_cho_e" name="(Gal)4_(Glc)1_(GlcNAc)2_(LFuc)1_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1c_cho_e" name="GD1c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glgchlo_e" name="Beta_glucan-glycocholate_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glygly_e" name="Glycylglycine_C4H8N2O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gt1a_cho_e" name="GT1a" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gum_e" name="Gums" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gumdchac_e" name="Guar_gum-deoxyxholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ivcrn_e" name="Isovaleryl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leugly_e" name="Leucylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lpchol_cho_e" name="Lysophosphatidylcholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mag_cho_e" name="Monoacylglycerol_2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oagd3_cho_e" name="9-O-Acetylated_GD3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oagt3_cho_e" name="9-O-Acetylated_GT3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pan4p_e" name="Pantetheine_4&apos;-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pectindchac_e" name="Pectin-deoxycholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pectingchol_e" name="Pectin-glycocholate_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psyltdechol_e" name="Psyllium-taurodeoxycholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptth_e" name="Pantetheine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_slfcys_e" name="S-Sulfo-L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag_cho_e" name="Triglyceride" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest2_cho_e" name="Cholesterol_ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mba_e" name="3_methylbutanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pea_e" name="Phenylethyl_alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sq_e" name="Sulphoquinovose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psuri_e" name="Pseudouridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon410_e" name="Photon_(400nm-420nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon610_e" name="Photon_(600nm-620nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phycy_exc_c" name="Excited_phycocyanin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chla_qy1_exc_c" name="Photosystem_I_excited_chlorophyll_A,_Qy_band_(long_wavelength)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipacy_e" name="O-antigen_bound_to_core_oligosaccharide_lipid_A_(Synechococcus_elongatus_7942)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_p680_exc_um" name="PSII_reaction_center_P680,_excited" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ps2d1_exc_um" name="Damaged_PSII_D1_protein" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5787_e" name="Kinetensin_1-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galside_hs_e" name="Galactocerebroside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cdpea_e" name="CDPethanolamine_C11H19N4O11P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3tetd7ecoacrn_e" name="3-Hydroxy_Tetradecenoyl-7-Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ttetddcoacrn_e" name="3-Hydroxy_Trans5,8Tetradecadienoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c16dc_e" name="Hexadecanedioic_Acid_Mono-L-Carnitine_Ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3octdec2crn_e" name="3-Hydroxyoctadecadienoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3octdeccrn_e" name="3-Hydroxyoctadecanoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Lkynr_e" name="L_Kynurenine_C10H12N2O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ethamp_e" name="Ethanolamine_phosphate_C2H7NO4P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcreat_e" name="Phosphocreatine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholole_hs_e" name="1-Oleoylglycerophosphocholine_(Delta_9)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholpalme_hs_e" name="1-Palmitoleoylglycerophosphocholine_(Delta_9)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholste_hs_e" name="1-Stearoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe2linl_hs_e" name="2-Linoleoylglycerophosphoethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest181_hs_e" name="1-Vaccenoyl-Cholesterol,_Cholesterol-Ester_(18:1,_Delta_11)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn1836_hs_e" name="1-Octadeca-Trienoylglycerophosphocholine,_Sn1-Lpc_(18:3,_Delta_6,_9,_12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn19_hs_e" name="1-Nonadecanoylglycerophosphocholine,_Sn1-Lpc_(19:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn2254_hs_e" name="1-Docosapentenoylglycerophosphocholine_(Delta_4,_7,_10,_13,_16),_Sn1-Lpc_(22:5)-W6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn226_hs_e" name="1-Docosahexenoylglycerophosphocholine_(Delta_4,_7,_10,_13,_16,_19),_Sn1-Lpc_(22:6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pear_hs_e" name="1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe161_hs_e" name="1-Hexadecenoylglycerophosphoethanolamine_(C16:1_Pe,_Delta_9)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe15_hs_e" name="1-Pentadecanoylglycerophosphoethanolamine_(C15:0_Pe)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn203_hs_e" name="1-Dihomo-Linolenoylglycerophosphocholine_(20:3,_Delta_8,_11,_14),_Lysopc_A_C20:3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholdoc_hs_e" name="1-Docosahexaenoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_magole_hs_e" name="1-Oleoylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elaidcrn_e" name="Elaidic_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lnlccrn_e" name="Linoleyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_15kprostgf2_e" name="15-Keto-Prostaglandin_F2A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acthr__L_e" name="Acetyl-Threonine_" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C06314_e" name="Lipoxin_A4(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE0955_e" name="6-oxo-prostaglandin_F1alpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1297_e" name="8-dehydrocholesterol;_3beta-Cholesta-5,8-dien-3-ol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eidi1114ac_e" name="Cis,Cis-11,14-Eicosadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE6247_e" name="5,12,20-TriHETE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7083_e" name="Leukotriene_B5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cortsn_e" name="Cortsn_r" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_diholineth_e" name="Dihomo-Gamma-Linolenoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_docteteth_e" name="Docosatetraenoyl_Ethanolamide_(22:4,_Delta_7,_10,_13,_16)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexdiac_e" name="Hexadecanediocacid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrB4wcooh_e" name="W-carboxy_leukotriene_B4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nwharg_e" name="N-(omega)-Hydroxyarginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18115_hs_e" name="Sm_(D18:1/15:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18117_hs_e" name="Sm_(D18:1/17:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln181181_hs_e" name="Sm_(D18:1/18:1),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln1824_hs_e" name="Sm_(D18:0/24:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln1825_hs_e" name="Sm_(D18:0/25:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_subeac_e" name="Suberic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_txb2_e" name="Thromboxane_B2_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest182_hs_e" name="1-Linoleoyl-Cholesterol,_Cholesterol-Ester_(18:2,_Delta_9,_12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phacgly_e" name="Phenylacetylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheacgly_e" name="Phenylacetylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcs_e" name="P-Cresol_Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thbpt_e" name="Tetrahydrobiopterin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaarggly_e" name="Alanyl-Arginyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alahisala_e" name="Alanyl-Histidyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argalaphe_e" name="Arginyl-Alanine-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argcysgly_e" name="Arginyl-Cystinyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argcysser_e" name="Arginyl-Cystinyl-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argglygly_e" name="Arginyl-Glycyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arghisthr_e" name="Arginyl-Histidyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argpromet_e" name="Arginyl-Prolyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argvaltrp_e" name="Arginyl-Valyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asncyscys_e" name="Asparaginyl-Cysteinyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asntyrthr_e" name="Asparaginyl-Tyrosyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspglutrp_e" name="Aspartyl-Glutamyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspmetasp_e" name="Aspartyl-Methionyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysaspphe_e" name="Cystyl-Aspartyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnhishis_e" name="Glutaminyl-Histidyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnhislys_e" name="Glutaminyl-Histidyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluargleu_e" name="Glutaminyl-Arginyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluasnleu_e" name="Glutaminyl-Asparaginyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluglu_e" name="Glutamyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glylysphe_e" name="Glycyl-Lysyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glytyrlys_e" name="Glycyl-Tyrosyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyvalhis_e" name="Glycyl-Valyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisasp_e" name="Histidyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisglylys_e" name="Histidyl-Lysyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileglnglu_e" name="Isolecyl-Glutaminyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_iletrptyr_e" name="Isolecyl-Tryptophanyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leualaarg_e" name="Leucyl-Alanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leutrp_e" name="Leucyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metasntyr_e" name="Methionyl-Asparaginyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metmetile_e" name="Methionyl-Methionyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheleu_e" name="Phenylalanyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheleuasp_e" name="Phenylalanyl-Leucyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phephe_e" name="Phenylalanyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phethrlys_e" name="Phenylalanyl-Threonyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phetrpleu_e" name="Phenylalanyl-Tryptophanyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phetyrlys_e" name="Phenylalanyl-Tyrosinyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prophe_e" name="Prolyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_propropro_e" name="Prolyl-Prolyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serargala_e" name="Seryl-Arginyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrasntyr_e" name="Threonyl-Asparaginyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpalapro_e" name="Tryptophanyl-Alanyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglngln_e" name="Tryptophanyl-Glutaminyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglugly_e" name="Tryptophanyl-Glutamyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglutyr_e" name="Tryptophanyl-Glutamyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpilelys_e" name="Tryptophanyl-Isoleucyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trplys_e" name="Tryptophanyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trptyrtyr_e" name="Tryptophanyl-Tyrosyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrala_e" name="Tyrosyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyralaphe_e" name="Tyrosyl-Alaninyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrcysgly_e" name="Tyrosyl-Cysteinyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrcysthr_e" name="Tyrosyl-Cysteinyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrleuarg_e" name="Tyrosyl-Leucyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrtrpphe_e" name="Tyrosyl-Tryptophanyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrvalmet_e" name="Tyrosyl-Valyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valval_e" name="Valyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglyasp_e" name="Tryptophanyl-Glycyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_homoval_e" name="Homovanillate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_core4_e" name="Core4_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_core5_e" name="Core5_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_core8_e" name="Core8_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dsT_antigen_e" name="DsT_antigen_g" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_s2l2n2m2m_e" name="De-Fuc_form_of_PA6_(w/o_peptide_linkage)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_f1a_e" name="F1alpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lpam_e" name="Lipoamide_C8H15NOS2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhpha_e" name="3-4-Dihydroxyphenylacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2026_e" name="3-methylcrotonoylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4968_e" name="Isovalerylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppiogly_e" name="Propionyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mvlac_e" name="Mevalonate-Lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tiggly_e" name="Tiglyl_Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glutcon_e" name="Glutaconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ohsubac_e" name="3-Hydoxy-Suberic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexgly_e" name="Hexanoyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thexdd_e" name="7Z,10Z-Hexadecadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexdtr_e" name="(Z,Z,Z)-7,10,13-Hexadecatrienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ahandrostan_e" name="3alpha-Hydroxy-5beta-androstan-17-one" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2209_e" name="5alpha-androstane-3alpha,17beta-diol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prgnlones_e" name="Pregnenolone_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1352_e" name="17Alpha-Hydroxypregnenolone_Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n8aspmd_e" name="N8-Acetylspermidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mlthf_e" name="5,10-Methylenetetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13dampp_e" name="1_3_Diaminopropane_C3H12N2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_N1aspmd_e" name="N1-Acetylspermidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1918_e" name="5-hydroxytryptophol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE6205_e" name="5-methoxytryptophol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sucsal_e" name="Succinic_semialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhea_e" name="Dehydroepiandrosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estrone_e" name="Estrone_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xol24oh_e" name="24-Hydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xol25oh_e" name="25-Hydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dsmsterol_e" name="Desmosterol;_3beta-cholesta-5,24-dien-3-ol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_35diotyr_e" name="3,5-Diiodo-L-tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_idl_hs_e" name="Intermediate_Density_Lipoprotein" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00460_e" name="2,5-dihydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6hoxmelatn_e" name="6hoxmelatn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2049_e" name="12,13-hydroxyoctadec-9(Z)-enoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2047_e" name="9,10-hydroxyoctadec-12(Z)-enoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fdp_e" name="D-Fructose_1,6-bisphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5a2opntn_e" name="5-Amino-2-oxopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arg__D_e" name="D-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5cysgly34dhphe_e" name="5-S-Cysteinylglycine_Dopa" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5cysdopa_e" name="5-S-Cysteinyldopamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5629_e" name="1,2-dehydrosalsolinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd3_hs_e" name="GD3_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm2_hs_e" name="Ganglioside_GM2_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhpe_e" name="3,4-Dihydroxyphenylethanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02956_e" name="Tags-Chylomicron-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00234_e" name="1,2-Diacylglycerol-Chylomicron-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00008_e" name="11Z,14Z-Eicosadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00010_e" name="11Z,14Z,17Z-Eicosatrienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00021_e" name="13Z,16Z-Docosadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01197_e" name="7Z-Hexadecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02457_e" name="5Z,8Z,11Z-Eicosatrienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03045_e" name="Tricosanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02561_e" name="Nefa-Blood-Pool-Out" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02108_e" name="Heptylic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01872_e" name="(Gal)1_(GalNAc)1_(GlcNAc)1_(Ser/Thr)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01870_e" name="_" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02446_e" name="Maltoheptaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02447_e" name="Maltohexaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_itacon_e" name="Itaconate_C5H4O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01989_e" name="Glycodeoxycholic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m3gacpail_prot_hs_e" name="M3Gacpail_Prot_Heparan_Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3dhdchol_e" name="3-dehydro-Deoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7dhcdchol_e" name="7-Dehydrochenodeoxycholic_acid;_7oxo-3alpha-hydroxy-5beta-cholan-24-oic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dca3g_e" name="Deoxycholic_acid-3glucuronide,_CDA-3G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gudca3s_e" name="Glycoursodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isochol_e" name="Isochenodeoxycholic_acid;_3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lca3s_e" name="Lithocholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tca3s_e" name="Taurocholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_uchol_e" name="Ursocholic_acid;_3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic_acid;_3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic_acid;_7beta-Hydroxyisocholic_acid;_7-Epicholic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1hibupglu__S_e" name="1-hydroxy_S-ibuprofen-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1ohmdz_e" name="1&apos;-OH-midazolam" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hatvacidgluc_e" name="2-hydroxy-atorvastatin-acyl-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hibupglu__S_e" name="2-hydroxy_S-ibuprofen-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_31dmt_e" name="31-DMT_or_M-II,_31-O-desmethyl_tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_35dsmv_e" name="3&apos;,5&apos;-dihydrodiol-simvastatin-lactone_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hsmvacid_e" name="3&apos;-hydroxy-simvastatin-acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hatvlac_e" name="4-hydroxy-atorvastatin-lactone_/_para-hydroxy-atorvastatin_lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5ohfvsglu_e" name="5-hydroxy-fluvastatin-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6epvs_e" name="6-epipravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6melvst_e" name="6&apos;-exomethylene-lovastatin_lactone_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6ohfvsglu_e" name="6-hydroxy-fluvastatin-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am9csa_e" name="AM9_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_atvacid_e" name="Atorvastatin-acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_atvlac_e" name="Atorvastatin-lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crvsm23_e" name="Cerivastatin-M23" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crvsm24_e" name="Cerivastatin-M24" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_epoxtac_e" name="31-O-Desmethyl,19-Hydroxy,37,_39-Epoxy-tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glc3meacp_e" name="Glucuronide-conjugate_of_3-methoxy-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gtacmp_e" name="Glucuronide-thiomethyl-acetaminophen_conjugate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstnm7_e" name="Losartan-N2-glucuronide_/_Losartan-M7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nfd_e" name="Nifedipine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nfdoh_e" name="Hydroxy_metabolite_of_nifedipine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oxyp_e" name="Oxypurinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptvst_e" name="Pitavastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pvs_e" name="Pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_smvacid_e" name="Simvastatin_dihydroxy_acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_stacmp_e" name="Sulphate-conjugate_of_thiomethyl-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tacr_e" name="Tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrfvs_e" name="Threo-isomer_of_fluvastain" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tripvs_e" name="Triol_metabolite_of_pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tsacmgluc_e" name="Thiomethyl-sulphoxide-acetaminophen-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tsacmsul_e" name="Thiomethyl-sulphoxide-acetaminophen-sulphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12mtACP_e" name="12-methyl-tridecanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13mtdACP_e" name="13-methyl-tetra-decanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_15mhdACP_e" name="15-methyl-hexa-decanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_16mhdACP_e" name="16-methyl-hexa-decanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_his_e" name="Ala-His" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cystine__L_e" name="L-cystine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_gln_e" name="Gly-Gln" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyglygln_e" name="Glycine-glycine-glutamine_tripeptide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hemoglobin_e" name="Hemoglobin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_istfrnA_e" name="Iron_bound_extracellular_staphyloferrin_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prohisglu_e" name="Proline-histidine-glutamine_tripeptide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_stfrnB_e" name="Staphyloferrin_B" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xsiderophore_e" name="Xenosiderophore" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tre6p_e" name="Alpha,alpha&apos;-Trehalose_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_amdglc_e" name="Alpha-Methyl-D-glucoside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipidA_core_e" name="2_3_2&apos;3&apos;_Tetrakis_beta_hydroxymyristoyl__D_glucosaminyl_1_6_beta_D_glucosamine_1_4&apos;_bisphosphate_C68H126N2O23P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_14denlipidA_e" name="1&apos;_4&apos;_bisphosphoethanolamin_lipidIVa_C72H138N4O29P4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Hb_e" name="Hemoglobin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_b_D_glucose_e" name="B_DASH_D_DASH_glucose_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mevR_e" name="(R)-mevalonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc_e" name="L-fuculose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhptd_e" name="4,5-dihydroxy-2,3-pentanedione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dtbt_e" name="Dethiobiotin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_a5pn_e" name="5-aminopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ival_e" name="Isovalerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tgt_e" name="Tagatose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1ag180_e" name="1_Acyl_sn_glycerol__octadecanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1ag182d9d12_e" name="1_Acyl_sn_glycerol__nC182d9d12" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6hnac_e" name="6-Hydroxynicotinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3h6atha_e" name="_3_Hydroxy_6acetylthiohexanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hdcaa_e" name="_3_hydroxydecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hnonaa_e" name="_3_hydroxynonanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hpba_e" name="_3_Hydroxyphenylbutanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hpdeca_e" name="_3_Hydroxy_10_phenyldecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hphpa_e" name="_3_Hydroxy_7_phenylheptanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hppta_e" name="_3_Hydroxy_5_phenylpentanoic_acic" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hpt_e" name="_3_Hydroxypentanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alatrp_e" name="L_alaninyltryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_algac_MG_32_e" name="Alginate__3_units_of_acetylated_D_mannuronate_and_2_units_ofL_guluronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asn__D_e" name="D_Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cro2_e" name="Chromite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dgudbutn_e" name="1_4_Diguanidinobutane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glymet_e" name="L_Glycinylmethionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyser_e" name="L_glycinylserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisgly_e" name="L_histidinylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hpta_e" name="Heptanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phe__D_e" name="D-phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phedca_e" name="10_Phenyldecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phehxa_e" name="6_Phenylhexanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prealg_MG_32_e" name="Beta_1_4_glycosidic__3__beta_D_mannuronic__2L_guluronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag181d9_e" name="Triacylglycerol__nC181d9" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag182d9d12_e" name="Triacylglycerol__nC182d9d12" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmanur_e" name="Trimmer_of_D_mannuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hptn_e" name="4_Hydroxypentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pptrn_e" name="L_Phosphinothricin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipaOAmin_e" name="Membrane_LPS_mixture_min" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23dhb_e" name="2,3-Dihydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipamin_e" name="Core-oligosaccharide-lipid-A_min" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS51_ST_e" name="Extracellular_lipopolysaccharide_group_O:51_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS66_VL_e" name="Extracellular_lipopolysaccharide_group_O:66_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS16__L_e" name="Extracellular_lipopolysaccharide_group_O:16_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS8__L_e" name="Extracellular_lipopolysaccharide_group_O:8_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS40_VL_e" name="Extracellular_lipopolysaccharide_group_O:40_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS57__L_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS3_10_VL_e" name="Extracellular_lipopolysaccharide_group_O:3_10_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS50_ST_e" name="Periplasmic_lipopolysaccharide_group_O:50_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS2_VL_e" name="Periplasmic_lipopolysaccharide_group_O:2_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS44__L_e" name="Periplasmic_lipopolysaccharide_group_O:44_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS3_10_ST_e" name="Periplasmic_lipopolysaccharide_group_O:3_10_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS47__L_e" name="Periplasmic_lipopolysaccharide_group_O:47_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS62__L_e" name="Extracellular_lipopolysaccharide_group_O:62_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS59__L_e" name="Periplasmic_lipopolysaccharide_group_O:59_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS35_ST_e" name="Periplasmic_lipopolysaccharide_group_O:35_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS21_VL_e" name="Extracellular_lipopolysaccharide_group_O:21_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS30_ST_e" name="Extracellular_lipopolysaccharide_group_O:30_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS42_VL_e" name="Periplasmic_lipopolysaccharide_group_O:42_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ac__L_e" name="Periplasmic_lipopolysaccharide_group_O:28ac_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS8_VL_e" name="Periplasmic_lipopolysaccharide_group_O:8_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS53_ST_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS4__L_e" name="Periplasmic_lipopolysaccharide_group_O:XX_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS2_ST_e" name="Periplasmic_lipopolysaccharide_group_O:2_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS43_VL_e" name="Periplasmic_lipopolysaccharide_group_O:43_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS48_VL_e" name="Periplasmic_lipopolysaccharide_group_O:48_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS41__L_e" name="Periplasmic_lipopolysaccharide_group_O:41_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS60__L_e" name="Extracellular_lipopolysaccharide_group_O:60_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_ST_e" name="Periplasmic_lipopolysaccharide_group_O:9_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ab__L_e" name="Periplasmic_lipopolysaccharide_group_O:28ab_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS39__L_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS54_e" name="Extracellular_lipopolysaccharide_group_O:54_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS60_ST_e" name="Periplasmic_lipopolysaccharide_group_O:60_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_14glucan_e" name="1,4-alpha-D-glucan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_15dap_e" name="1,5-Diaminopentane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3amp_e" name="3__AMP_C10H12N5O7P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hpppn_e" name="3-(3-hydroxy-phenyl)propionate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hoxpacd_e" name="4-Hydroxyphenylacetaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5mtr_e" name="5-Methylthio-D-ribose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acald_e" name="Acetaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgal_e" name="N-Acetyl-D-galactosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmum_e" name="N-Acetylmuramate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acser_e" name="O-Acetyl-L-serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ag_e" name="Silver" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_akg_e" name="2-Oxoglutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_B_e" name="Beta-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala__L_e" name="L-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arab__L_e" name="L-Arabinose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aso3_e" name="Arsenite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_btn_e" name="Biotin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_butso3_e" name="Butanesulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crn_e" name="L-Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cys__L_e" name="L-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cytd_e" name="Cytidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ddca_e" name="Dodecanoate_(n-C12:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dha_e" name="Dihydroxyacetone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dimp_e" name="DIMP_C10H12N4O7P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_din_e" name="Deoxyinosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_doxrbcn_e" name="Doxorubicin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dump_e" name="DUMP_C9H11N2O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_enlipa_e" name="Phosphoethanolamine_KDO(2)-lipid_(A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe2_e" name="Fe2+_mitochondria" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3dcit_e" name="Fe(III)dicitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fecrm_e" name="Ferrichrome" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feoxam_e" name="Generic_ferrioxamine-Fe-III" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feoxam_un_e" name="Ferroxamine_minus_Fe(3)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fruur_e" name="D-Fructuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc__L_e" name="L-Fucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3pc_e" name="Sn-Glycero-3-phosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3pe_e" name="Sn-Glycero-3-phosphoethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g3pi_e" name="Sn-Glycero-3-phospho-1-inositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcn_e" name="D-Gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcur1p_e" name="D-Glucuronate_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyc__R_e" name="(R)-Glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyc2p_e" name="Glycerol_2-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyclt_e" name="Glycolate_C2H3O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h_e" name="H+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h2_e" name="Hydrogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_h2o_e" name="H2O_H2O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hacolipa_e" name="Hepta-acylated_core_oligosaccharide_lipid_A_(E._coli)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_halipa_e" name="Hepta-acylated_KDO(2)-lipid_(A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdca_e" name="Hexadecanoate_(n-C16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hg2_e" name="Mercury__charged_2__Hg" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_his__L_e" name="L-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hom__L_e" name="L-Homoserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hxan_e" name="Hypoxanthine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_imp_e" name="IMP_C10H11N4O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_indole_e" name="Indole" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lcts_e" name="Lactose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipa_e" name="KDO(2)-lipid_(A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipa_cold_e" name="Cold_adapted_KDO(2)-lipid_(A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_malt_e" name="Maltose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_malthx_e" name="Maltohexaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_maltpt_e" name="Maltopentaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_met__L_e" name="L-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metsox_S__L_e" name="L-Methionine_Sulfoxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ni2_e" name="Nickel" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ocdcea_e" name="Octadecenoate_(n-C18:1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_peamn_e" name="Phenethylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phe__L_e" name="L-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_progly_e" name="L-Prolinylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psclys_e" name="Psicoselysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pser__L_e" name="O-Phospho-L-serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pydx_e" name="Pyridoxal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_r5p_e" name="Alpha-D-Ribose_5-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rib__D_e" name="D-Ribose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sel_e" name="Selenate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ser__D_e" name="D-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_succ_e" name="Succinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sucr_e" name="Sucrose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tartr__D_e" name="D-tartrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thr__L_e" name="L-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thymd_e" name="Thymidine_C10H14N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tma_e" name="Trimethylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmao_e" name="Trimethylamine_N-oxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ttdcea_e" name="Tetradecenoate_(n-C14:1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ump_e" name="UMP_C9H11N2O9P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ura_e" name="Uracil" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_urea_e" name="Urea_CH4N2O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xan_e" name="Xanthine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylu__L_e" name="L-Xylulose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_zn2_e" name="Zinc" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13BDglcn_e" name="1_3_beta_D_Glucan_C6H10O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mbald_e" name="2_methylbutyraldehyde_C5H10O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3c3hmp_e" name="3-Carboxy-3-hydroxy-4-methylpentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mop_e" name="(S)-3-Methyl-2-oxopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5aop_e" name="5-Amino-4-oxopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Nbfortyr_e" name="N_N_bisformyl_dityrosine_C20H22N2O8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_amet_e" name="S-Adenosyl-L-methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arab__D_e" name="D_Arabinose_C5H10O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dttp_e" name="DTTP_C10H13N2O14P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexc_e" name="Hexacosanoate__n_C260__C26H51O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_iamoh_e" name="Isoamyl_alcohol_C5H12O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibutac_e" name="Isobutyl_acetate_C6H12O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_id3acald_e" name="Indole_3_acetaldehyde_C10H9NO" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lanostest_SC_e" name="Lanosterol_ester__yeast_specific_C1697H2999O101" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oaa_e" name="Oxaloacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ocdcya_e" name="Octadecadienoate__n_C182__C18H31O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ribflv_e" name="Riboflavin_C17H20N4O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sbt__L_e" name="L_Sorbitol_C6H14O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_zymstest_SC_e" name="Zymosterol_ester__yeast_specific_C1694H2993O101" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salcn_e" name="Salicin_C13H18O7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3pg_e" name="3-Phospho-D-glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chitob_e" name="Chitobiose_C16H28N2O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxEfe_e" name="Ferrioxamine-E-fe" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feroxE_e" name="Ferrioxamine-E" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23dhbzs3_e" name="2-3-dihydroxybenzoylserine_trimer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag__D_e" name="D-Tagatose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_airs_e" name="Aminoimidazole-riboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_diact_e" name="Diacetyl_C4H6O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rbt_e" name="Ribitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6apa_e" name="6_Aminopenicillanic_acid_C8H12N2O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_enlipidA_e" name="1&apos;_Phosphoethanolamin_lipidIVa_C70H132N3O26P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3oxoadp_e" name="3-Oxoadipate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_xyl_e" name="M-Xylene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vanln_e" name="Vanillin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vanlt_e" name="Vanillate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc1p__L_e" name="L-Fucose_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nad_e" name="Nicotinamide_adenine_dinucleotide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Lcyst_e" name="L-Cysteate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bzal_e" name="Benzaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elao_e" name="Anode_(oxidized)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm1lipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A_(G._metallireducens,_variant_1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_kdo2lipid4b_e" name="KDO(2)-lipid_IV(B)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipb_e" name="KDO(2)-lipid_(B)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n2_e" name="Nitrogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phenol_e" name="Phenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tc4_e" name="Technetium(IV)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tc7_e" name="Technetium(VII)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1mncam_e" name="1_Methylnicotinamide_C7H9N2O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2425dhvitd3_e" name="24R,25-Dihydroxyvitamin_D3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_25hvitd2_e" name="25-Hydroxyvitamin_D2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_35cgmp_e" name="3&apos;,5&apos;-Cyclic_GMP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5adtststeroneglc_e" name="5alpha-Dihydrotestosterone_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5dhf_e" name="Pentaglutamyl_folate_(DHF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5htrp_e" name="5-Hydroxy-L-tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6thf_e" name="Hexaglutamyl_folate__(THF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Tyr_ggn_e" name="Tyr-194_of_apo-glycogenin_protein_(primer_for_glycogen_synthesis)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acetone_e" name="Acetone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e" name="Type_IIIAb" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acn13acngalgbside_hs_e" name="Sialyl_(1,3)_sialyl_(2,6)_galactosylgloboside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adp_e" name="ADP_C10H12N5O10P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adprib_e" name="ADPribose_C15H21N5O14P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adrn_e" name="Adrenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ahandrostanglc_e" name="Etiocholan-3alpha-ol-17-one_3-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ak2lgchol_hs_e" name="1-alkyl_2-lysoglycerol_3-phosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_apnnox_e" name="Alpha-Pinene-oxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asp__D_e" name="D-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bilglcur_e" name="Bilirubin_monoglucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bvite_e" name="Beta-Tocopherol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_caro_e" name="Beta-Carotene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cca_d3_e" name="Calcitroic_acid_(D3)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_coumarin_e" name="Coumarin;_2H-1-Benzopyran-2-one" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crmp_hs_e" name="Ceramide_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crvnc_e" name="Cervonic_acid,_C22:6_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_e_e" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dlnlcg_e" name="Dihomo-gamma-linolenic_acid_(n-6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacngal14acglcgalgluside_hs_e" name="IV3-a-NeuAc,III3-a-Fuc-nLc4Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacngalacglcgalgluside_hs_e" name="IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucgalacglcgalgluside_hs_e" name="Leb_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgalfucgalacglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galfuc12gal14acglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)1_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e" name="(Gal)6_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galgalgalthcrm_hs_e" name="Gal-Gal-Gal-Gal-Gal-Glc-Cer_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gchola_e" name="Glycocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glygn5_e" name="Glycogen,_structure_5_(glycogenin-2[1,4-Glc])" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gq1b_hs_e" name="GQ1b_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hista_e" name="Histamine_extracellular" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrB4_e" name="Leukotriene_B4(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrE4_e" name="Leukotriene_E4_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lgnc_e" name="Lignoceric_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_limnen_e" name="Limnen_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lnlc_e" name="Linoleic_acid_(all_cis_C18:2)_n-6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lnlnca_e" name="Alpha-Linolenic_acid,_C18:3,_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nifedipine_e" name="Nifedipine_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nrpphr_e" name="Norepinephrine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_omeprazole_e" name="Omeprazole_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol_hs_e" name="Phosphatidylcholine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phyt_e" name="Phytanic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prgstrn_e" name="Prgstrn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostgd2_e" name="Prostaglandin_D2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retinol_cis_11_e" name="11-cis-Retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_s2l2fn2m2masn_e" name="PA6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_spc_hs_e" name="Sphingosylphosphorylcholine_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_strch2_e" name="Starch,_structure_2_(1,6-{2[1,4-Glc],_[1,4-Glc]})" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetpent3_e" name="Tetracosapentaenoic_acid,_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tolbutamide_e" name="Tolbutamide_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tststerone_e" name="Tststerone_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_whhdca_e" name="Omega_hydroxy_hexadecanoate_(n-C16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xoltri27_e" name="7-alpha,27-Dihydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_pre4_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_pre5a_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_5a" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg5_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_amylose300_e" name="Amylose_(n=300_repeat_units,_alpha-1,4-glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cell4_e" name="Cellulose_(n=4_repeating_units)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galman6_e" name="Galactomannan(n=6_repeat_units_mannose,_alpha-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lmn2_e" name="Laminaribiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mantr_e" name="Mannotriose_(beta-1,4)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_manttr_e" name="Mannotetraose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylan12_e" name="Xylan_(12_backbone_units,_3_glcur_side_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylan8_e" name="Xylan_(8_backbone_units,_2_glcur_side_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5p5p5p_e" name="Three_linked_disacharide_pentapeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5px4px4p_e" name="Three_disacharide_linked_murein_units_(pentapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala))_(middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udcpdp_e" name="Undecaprenyl_diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cital_e" name="Citalopram" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_degly_e" name="N,N-Diethylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pail1819Z160_e" name="1-Phosphatidyl-D-myo-inositol_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe1819Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:3(5Z,9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photonVis_e" name="Photon_(380_to_750_nm,_visible_spectrum)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hxmp_e" name="2__Hydroxymethyl_phenol_C7H8O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2pglyc_e" name="2-Phosphoglycolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3amba_e" name="3_aminobutanoic_acid_C4H9NO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6pgc_e" name="6-Phospho-D-gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Larab_e" name="Alpha_L_Arabinan_C15H24O12" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_gln__L_e" name="Ala_Gln_C8H15N3O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_glu__L_e" name="Ala_L_glu_L_C8H13N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cyst__L_e" name="L-Cystathionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galctr__D_e" name="D_Galactarate_C6H8O8" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glu__D_e" name="D-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_asn__L_e" name="Gly_asn_L_C6H11N3O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexs_e" name="Hexanesulfonate_C6H13O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lanth_e" name="Lanthionine_C6H12N2O4S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pala_e" name="Palatinose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pur_e" name="Puromycin_C22H30N7O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thiog_e" name="Thioglycolate_C2H3O2S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hcys__L_e" name="L-Homocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ddcrn_e" name="3-hydroxydodecanoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3deccrn_e" name="3-hydroxydecanoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hpro_LT_e" name="Trans_4_Hydroxy_L_proline_C5H9NO3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5mta_e" name="5-Methylthioadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C02470_e" name="Xanthurenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1936_e" name="Spermine_dialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1939_e" name="Spermidine_monoaldehyde_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2839_e" name="Maltodecaose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4633_e" name="Hypochlorous_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4881_e" name="Nitryl_chloride" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5788_e" name="Kinetensin_1-7" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5798_e" name="Neuromedin_N_(1-4)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5867_e" name="N-acetyl-seryl-aspartyl-lysyl-proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00250_e" name="Hydrosulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00822_e" name="Chitobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01440_e" name="3-Keto-beta-D-galactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02172_e" name="Zinc" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02195_e" name="Tauroursodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02196_e" name="Glycoursodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02197_e" name="Sulfoglycolithocholate(2-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02201_e" name="S-glutathionyl-ethacrynic-acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02206_e" name="Prostaglandin_C1(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02220_e" name="Sulfochenodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e" name="Type_IIIA_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e" name="Type_IIIAb" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acn13acngalgbside_cho_e" name="Sialyl_(1,3)_sialyl_(2,6)_galactosylgloboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acnacngal14acglcgalgluside_cho_e" name="3&apos;,8&apos;-LD1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acnacngalgbside_cho_e" name="Disialyl_galactosylgloboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ahdt_e" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine_triphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_carn_e" name="L-Carnosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cbasp_e" name="N-Carbamoyl-L-aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crmp_cho_e" name="Ceramide_1-phosphate(2-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysam_e" name="Cysteamine_C2H8NS" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dgtp_e" name="DGTP_C10H12N5O13P3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_digalsgalside_cho_e" name="Digalactosylceramidesulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fad_e" name="Flavin_adenine_dinucleotide_oxidized" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacngal14acglcgalgluside_cho_e" name="IV3-a-NeuAc,III3-a-Fuc-nLc4Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfuc12gal14acglcgalgluside_cho_e" name="Ley_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucgalacglcgalgluside_cho_e" name="Leb_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgalfucgalacglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucgalgbside_cho_e" name="Fucosyl_galactosylgloboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galfuc12gal14acglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)1_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e" name="(Gal)6_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1b2_cho_e" name="GD1beta" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyphe_e" name="Glycylphenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glypro_e" name="Glycylproline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gq1balpha_cho_e" name="GQ1balpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gumgchol_e" name="Guar_gum-glycocholate_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_idour_e" name="L-Iduronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuleu_e" name="Leucylleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_em_3gacpail_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol_(M4A)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_paf_cho_e" name="1-alkyl_2-acteylglycerol_3-phosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pectintchol_e" name="Pectin-taurocholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prpp_e" name="5-Phospho-alpha-D-ribose_1-diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psylchol_e" name="Psillium-glycocholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pydx5p_e" name="Pyridoxal_5&apos;-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_spc_cho_e" name="Sphingosylphosphorylcholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2aeppn_e" name="2_Aminoethyl_phosphonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mepn_e" name="Methylphosphonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4abzglu_e" name="4-aminobenzoyl-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metglcur_e" name="1-O-methyl-Beta-D-glucuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2dglc_e" name="2_Deoxy_D_glucose_C6H12O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhps_e" name="2,3-Dihydroxypropane-1-sulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon430_e" name="Photon_(420nm-440nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon490_e" name="Photon_(451_to_526_nm,_blue/green)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon510_e" name="Photon_(500nm-520nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon570_e" name="Photon_(560nm-580nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon630_e" name="Photon_(620nm-640nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon690_e" name="Photon_(680nm-700nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_allocy_exc_c" name="Excited_allocyanobilin_(phycobilisome_core)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchlld_exc_c" name="Excited_protochlorophyllide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_zeax_exc_c" name="Zeaxanthin_(excited)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crm_hs_e" name="Ceramide_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12dgr120_e" name="1,2-Diacyl-sn-glycerol_(didodecanoyl,_n-C12:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c3dc_e" name="Malonyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c6crn_e" name="Hexanoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c81crn_e" name="Octenoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_decdicrn_e" name="Decadienoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_doco13ac_e" name="13Z)-13-docosenoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3octdece1crn_e" name="3-Hydroxy-Octadecenoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_quln_e" name="Quinolinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nicrnt_e" name="Nicotinate_D-ribonucleotide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcrn_e" name="Propionyl-carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_odecrn_e" name="Octadecenoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pmtcrn_e" name="L-Palmitoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdcecrn_e" name="Hexadecenoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bgly_e" name="N-Benzoylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_peole_hs_e" name="1-Oleoylglycerophosphoethanolamine_(Delta_9)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_peste_hs_e" name="1-Stearoylglycerophosphoethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pailste_hs_e" name="1-Stearoylglycerophosphoinositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pchol2ste_hs_e" name="2-Stearoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn225_hs_e" name="1-Docosapentenoylglycerophosphocholine_(Delta_7,_10,_13,_16,_19),_Sn1-Lpc_(22:5)-W3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe224_hs_e" name="1-Docosatetraenoyglycerophosphoethanolamine_(22:4,_Delta_7,_10,_13,_16)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pedh203_hs_e" name="1-Dihomo-Linolenoylglycerophosphoethanolamine_(20:3,_Delta_8,_11,_14)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe14_hs_e" name="1-Myristoylglycerophosphoethanolamine_(C14:0_Pe)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe13_hs_e" name="1-Tridecanoylglycerophosphoethanolamine_(C13:0_Pe)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholeic_hs_e" name="1-Eicosadienoylglycerophosphocholine_(Delta_11,14)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_maglinl_hs_e" name="1-Linoleoylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_magpalm_hs_e" name="1-Palmitoylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_magarachi_hs_e" name="1-Arachidonoyl_Glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_15HPET_e" name="15-Hydroperoxyeicosatetraenoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_21hprgnlone_e" name="21-Hydroxypregnenolone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34hpl_e" name="3__4_Hydroxyphenyl_lactate_C9H9O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hpppnohgluc_e" name="3-(3-Hydroxy-Phenyl)Propionate_Hydroxy_Derivative_Glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4aabutn_e" name="4_Acetamidobutanoate_C6H10NO3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4tmeabutn_e" name="4-Trimethylammoniobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_56dthm_e" name="5,6-Dihydrothymine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acglu_e" name="N-Acetyl-L-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgly_e" name="Acetyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acorn_e" name="N2-Acetyl-L-ornithine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adpoh_e" name="2-Hydroxyadipic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_biliverd_e" name="Biliverdin_cytosol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1243_e" name="12S-HHT" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7082_e" name="15(S)-HEPE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_forglu_e" name="N-Formimidoyl-L-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00900_e" name="Methylmalonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hexdeceeth_e" name="Hexadecenoyl_Ethanolamide,_C16:1-Ethanolamide_(Delta_9)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hmcr_e" name="Homocitrulline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuktrB4woh_e" name="W-hydroxyl_leukotriene_B4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lineth_e" name="Linoleoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lthstrl_e" name="5alpha-Cholest-7-en-3beta-ol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_saccrp__L_e" name="L_Saccharopine_C11H19N2O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln180241_hs_e" name="Sm_(D18:0/24:1),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18114_hs_e" name="Sm_(D18:1/14:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18116_hs_e" name="Sm_(D18:1/16:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18118_hs_e" name="Sm_(D18:1/18:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18120_hs_e" name="Sm_(D18:1/20:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln181201_hs_e" name="Sm_(D18:1/20:1),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_steeth_e" name="Stearoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acile__L_e" name="Acetyl_Isoleucine_(Chemspider_Id:_9964364)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acleu__L_e" name="N-Acetylleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estriol_e" name="Estriol_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcresol_e" name="P-Cresol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05300_e" name="16alpha-Hydroxyestrone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argalathr_e" name="Arginyl-Alanyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argglupro_e" name="Arginyl-Glutamyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argphearg_e" name="Arginyl-Phenylalanine-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argvalcys_e" name="Arginyl-Valyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asnasnarg_e" name="Asparaginyl-Asparaginyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asnpheasp_e" name="Asparaginyl-Phenylalanyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asntyrphe_e" name="Asparaginyl-Tyrosyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspglupro_e" name="Aspartyl-Glutamyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asphiscys_e" name="Aspartyl-Histidyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asplyshis_e" name="Aspartyl-Lysyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspvalasn_e" name="Aspartyl-Valyl-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cyscys_e" name="Cystyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cysleuthr_e" name="Cystyl-Leucyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cystyrasn_e" name="Cystyl-Tyrosyl-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glntrpglu_e" name="Glutaminyl-Tryptophanyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluleu_e" name="Glutamyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glumethis_e" name="Glutamyl-Methioninyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyhisasn_e" name="Glycyl-Histidyl-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyhislys_e" name="Glycyl-Histidyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glylyscys_e" name="Glycyl-Lysyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisglu_e" name="Histidyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hishislys_e" name="Histidyl-Histidyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hislysala_e" name="Histidyl-Lysyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hislysglu_e" name="Histidyl-Lysyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hislysile_e" name="Histidyl-Lysyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisphearg_e" name="Histidyl-Phenylalanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_histrphis_e" name="Histidyl-Tryptophanyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileasp_e" name="Isolecyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileprolys_e" name="Isolecyl-Prolyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileserarg_e" name="Isolecyl-Seryl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuasplys_e" name="Leucyl-Aspartyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuleutrp_e" name="Leucyl-Leucyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leuval_e" name="Leucyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lyscyshis_e" name="Lysyl-Cysteinyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysglnphe_e" name="Lysyl-Glutaminyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lyslyslys_e" name="Lysyl-Lysyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lystrparg_e" name="Lysyl-Tryptophanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysvaltrp_e" name="Lysyl-Valyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metglntyr_e" name="Methionyl-Glutaminyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metglyarg_e" name="Methionyl-Glycyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_methislys_e" name="Methionyl-Histidyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheasp_e" name="Phenylalanyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheglnphe_e" name="Phenylalanyl-Glutaminyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phepheasn_e" name="Phenylalanyl-Phenylalaninyl-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phesertrp_e" name="Phenylalanyl-Seryl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proglnpro_e" name="Prolyl-Glutaminyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prohis_e" name="Prolyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_protrplys_e" name="Prolyl-Tryptophanyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_protrpthr_e" name="Prolyl-Tryptophanyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_provalgln_e" name="Prolyl-Valyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sercysarg_e" name="Seryl-Cysteinyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrglnglu_e" name="Threonyl-Glutaminyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrglntyr_e" name="Threonyl-Glutaminyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrhishis_e" name="Threonyl-Histidinyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpargala_e" name="Tryptophanyl-Arginyl-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpaspasp_e" name="Tryptophanyl-Aspartyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglupro_e" name="Tryptophanyl-Glutamyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglyphe_e" name="Tryptophanyl-Glycyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglyval_e" name="Tryptophanyl-Glycyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpiletrp_e" name="Tryptophanyl-Isoleucyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpprogly_e" name="Tryptophanyl-Prolyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpproval_e" name="Tryptophanyl-Prolyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpthrile_e" name="Tryptophanyl-Threonyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrargglu_e" name="Tyrosyl-Arginyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrglu_e" name="Tyrosyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vallystyr_e" name="Valyl-Lysyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valprotrp_e" name="Valyl-Prolyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valtrpval_e" name="Valyl-Tryptophanyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gncore1_e" name="GlcNAc-alpha-1,4-Core_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mqn7_e" name="Menaquinone_7_C46H64O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2934_e" name="O-methylhippurate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thcholstoic_e" name="3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7klitchol_e" name="7-Ketolithocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sucaceto_e" name="Succinylacetone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3h3mglt_e" name="3-Hydroxy-3-Methyl-Glutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_methsucc_e" name="Methyl-Succinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_subgly_e" name="Suberyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4ohbut_e" name="4-Hydroxy-Butyrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hpdece_e" name="Trans-Delta-2-Heptadecanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eic21114tr_e" name="Trans,Cis,Cis-2,11,14-Eicosatrienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_andrstandn_e" name="5alpha-androstane-3,17-dione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5072_e" name="21-hydroxyallopregnanolone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prgnlone_e" name="Prgnlone_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_17ahprgnlone_e" name="17alpha-Hydroxypregnenolone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C09642_e" name="(-)-Salsolinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppp9_e" name="Protoporphyrin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05770_e" name="Coproporphyrin_Iii" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1a25dhvitd3_e" name="1-alpha,25-Dihydroxyvitamin_D3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1310_e" name="N-acetyl-L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12harachd_e" name="12_hydroxy_arachidonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_18harachd_e" name="18_hydroxy_arachidonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_orn__D_e" name="D-Ornithine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5g2oxpt_e" name="2-Oxoarginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xol27oh_e" name="27-Hydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chsterols_e" name="Cholesterol_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ityr__L_e" name="3-Iodo-L-tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00005_e" name="ApoB100" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00008_e" name="ApoC3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00009_e" name="ApoE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ldl_hs_e" name="Low_Density_Lipoprotein" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_melatn_e" name="Melatn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C10164_e" name="Picolinic_acid;_pyridine-2-carboxylic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppbng_e" name="Porphobilinogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ametam_e" name="S-Adenosylmethioninamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C13856_e" name="2-Arachidonoylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dopa4glcur_e" name="Dopamine-4-O-Glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5026_e" name="5-S-glutathionyl-L-DOPA" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1261_e" name="5-S-Cysteinyldopa" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5025_e" name="5-S-glutathionyl-dopamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm3_hs_e" name="Ganglioside_GM3_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm1_hs_e" name="Ganglioside_GM1_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00241_e" name="1,2-Diacylglycerol-VLDL-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00017_e" name="13Z-Eicosenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00115_e" name="7Z-Octadecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01207_e" name="8Z,11Z-Eicosadienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01235_e" name="9Z-Eicosenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01238_e" name="9Z-Heptadecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03051_e" name="Tridecanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02909_e" name="Smcfa-Blood-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adpman_e" name="Adenosine-5&apos;-Diphosphate-D-Mannose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3dhlchol_e" name="3-dehydro-Lithocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ca24g_e" name="Cholic_acid-24glucuronide,_CA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gca3s_e" name="Glycocholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gcdca3s_e" name="Glycochenodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gdca3s_e" name="Glycodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hca6g_e" name="Hyocholic_acid-6glucuronide,_HCA-6G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdca6g_e" name="Hyodeoxycholic_acid-6glucuronide,_HDCA-6G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_icdchol_e" name="Isochenodeoxycholic_acid;_3beta,7alpha-Dihydroxy-5beta-cholanic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tdca3s_e" name="Taurodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1331tacr_e" name="13,31-O-Didesmethyl-tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13dmt_e" name="13-O-desmethyl_tacrolimus,_13-DMT_or_M-I" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_14hmdz_e" name="1,4-Dihydroxy-midazolam" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1hmdgluc_e" name="1&apos;-OH-midazolam-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hatvacid_e" name="2-hydroxy-atorvastatin-acid_/_ortho-hydroxy-atorvastatin_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hatvlacgluc_e" name="2-hydroxy-atorvastatin-lactone-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hibup__R_e" name="2-hydroxy-R-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hibup__S_e" name="2-hydroxy-S-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hatvacid_e" name="4-hydroxy-atorvastatin-acid_/_para-hydroxy-atorvastatin_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4ohmdz_e" name="4-OH-midazolam" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6ahglz_e" name="6-alpha-OH-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6bhglzglc_e" name="6-beta-OH-gliclazide-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6hlvst_e" name="6&apos;-beta-hydroxy-lovastatin_lactone_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6ohfvs_e" name="6-hydroxy-fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7ahglz_e" name="7-alpha-OH-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmp_e" name="Acetaminophen/paracetamol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmpglu_e" name="Acetaminophen_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1a4ncs_e" name="AM1A4N_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1accs_e" name="AM1Ac_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1c4n9cs_e" name="AM1c4N9_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_caribup__R_e" name="R-carboxy_ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_crvsm1_e" name="Cerivastatin-M1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_csasulp_e" name="Cyclosporine-sulphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_deoxfvs_e" name="Deoxy-fluvastatin-dinor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fvs_e" name="Fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fvstet_e" name="Des-isopropyl-dihydro-fluvastatin-tetranor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibupgluc_e" name="Ibuprofen_acyl_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstn1gluc_e" name="Losartan-N1-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstnm1_e" name="Losartan-M1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstnm2_e" name="Losartan-M2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mdz_e" name="Midazolam" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nfdlac_e" name="Lactone_form_of_nifedipine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptvstm3_e" name="Pitavastatin-M3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pvsgluc_e" name="Pravastatin_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sulpacmp_e" name="Sulphate-conjugate-acetaminophen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tauribup__S_e" name="Taurine_conjugate_of_S-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmdm1_e" name="Torasemide-M1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lvstacid_e" name="Lovastatin-hydroxyacid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptvstm13_e" name="Pitavastatin-M13" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hia_e" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nodcoa_e" name="Nonadecan-1-ol-CoA" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pc_TB_e" name="Phosphatidylcholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12methedec_e" name="12methedecACP_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_14mpACP_e" name="14-methyl-pentadecanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_16mpACP_e" name="16-methyl-pentadecanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acACP_MRSA_e" name="Average_acyl_ACP_molecule" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aglaa_e" name="L-Ala-gamma-D-Glu-L-lys-D-Ala_(Extracellular)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_thr__L_e" name="Ala-L-Thr-L" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_leu_e" name="Ala-Leu" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alagly_e" name="L-alanylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_btbet_e" name="Butyro-betaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_cys_e" name="Gly-Cys" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_met_e" name="Gly-Met" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_tyr_e" name="Gly-Tyr" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysglugly_e" name="Lysine-glutamine-glycine_tripeptide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_myrsACP_e" name="Myristoyl-ACP_(n-C14:0ACP)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_octACP_e" name="Octodecanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rbl_B_e" name="Salicin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_stfrnA_e" name="Staphyloferrin_A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppap_e" name="Propanoyl_phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g6p_B_e" name="Beta_D_glucose_6_phosphate_C6H11O9P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nh3_e" name="Ammonia" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cdpg_e" name="Cyclic_2,3-bisphospho-D-glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_isobuta_e" name="Isobutyric_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m4po_e" name="4-methylphenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ham_e" name="Hydroxylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12dgr180_e" name="1,2-Diacyl-sn-glycerol_(dioctadecanoyl,_n-C18:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2m35mdntha_e" name="N__2_methyl_3_5_dinitrophenyl__4_methyl_3_5_dinitroaniline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3h4atb_e" name="3_Hydroxy_4_acetylthiobutanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hpro_DC_e" name="Cis_4_Hydroxy_D_proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5aptn_e" name="5-Aminopentanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5mcsn_e" name="5-Methylcytosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6atha_e" name="6_acetylthiohexanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Ncbmpts_e" name="N-Carbamoylputrescine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R3hdec4e_e" name="_3_Hydroxy_4Z_decenic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hhdca_e" name="_3_Hydroxyhexadecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hhxa_e" name="_3_hydroxyhexanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hocta_e" name="_3_hydroxyoctanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hphxa_e" name="_3_Hydroxy_6_phenylhexanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hpocta_e" name="_3_Hydroxy_8_phenyloctanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3htd58e_e" name="_3_hydroxy__5Z_8Z__tetradecedienic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaleu_e" name="L_alaninylleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alathr_e" name="L_alaninylthreonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_algac_MG_23_e" name="Alginate__2_units_of_acetylated_D_mannuronate_and_3_units_ofL_guluronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_balagly_e" name="Beta_alanylL_glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmso2_e" name="Dimethyl_sulfone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3pyovd_kt_e" name="Ferrypyoverdine__P_putida_KT2440_specific" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_o_xyl_e" name="O_methyltoluene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prealg_MG_14_e" name="Beta_1_4_glycosidic__1__beta_D_mannuronic__4L_guluronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pyovd_e" name="Pyoverdine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag160_e" name="Triacylglycerol__hexadecanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tag180_e" name="Triacylglycerol__octadecanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tnt_e" name="2_4_6_Trinitrotoluene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyr__D_e" name="D_Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n2one_e" name="2_Nonanone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_d3one_e" name="3_Decanone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_d4one_e" name="4_Decanone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acpptrn_e" name="N_Acetylphosphinothricin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eca4colipamin_e" name="Enterobacterial-common-antigen-x4-minimal_core-oligosaccharide-lipid-A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS17_ST_e" name="Extracellular_lipopolysaccharide_group_O:17_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS18__L_e" name="Extracellular_lipopolysaccharide_group_O:18_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS39_ST_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS1_3_19__L_e" name="Extracellular_lipopolysaccharide_group_O:1_3_19_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS44_VL_e" name="Extracellular_lipopolysaccharide_group_O:44_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS21_ST_e" name="Extracellular_lipopolysaccharide_group_O:21_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS8_ST_e" name="Extracellular_lipopolysaccharide_group_O:8_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS62_ST_e" name="Periplasmic_lipopolysaccharide_group_O:62_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS51__L_e" name="Extracellular_lipopolysaccharide_group_O:51_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS13__L_e" name="Extracellular_lipopolysaccharide_group_O:13_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS43_ST_e" name="Periplasmic_lipopolysaccharide_group_O:43_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_46_27_ST_e" name="Periplasmic_lipopolysaccharide_group_O:9_46_27_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS58_ST_e" name="Extracellular_lipopolysaccharide_group_O:58_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ab_VL_e" name="Extracellular_lipopolysaccharide_group_O:28ab_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS63__L_e" name="Periplasmic_lipopolysaccharide_group_O:63_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS7__L_e" name="Extracellular_lipopolysaccharide_group_O:7_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS42__L_e" name="Extracellular_lipopolysaccharide_group_O:42_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS40_ST_e" name="Extracellular_lipopolysaccharide_group_O:40_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS55_ST_e" name="Periplasmic_lipopolysaccharide_group_O:55_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9_46_ST_e" name="Lipopolysaccharide_O:9_46:_Lipid_A_-_[Undecaprenyl-diphosphate-galactose-(alpha_1-&gt;3)-rhamnose-(alpha_1-&gt;4)-mannose-(alpha1-&gt;3)-tyvelose]_15" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS63_ST_e" name="Extracellular_lipopolysaccharide_group_O:63_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS6_14_VL_e" name="Periplasmic_lipopolysaccharide_group_O:6_14_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS30__L_e" name="Extracellular_lipopolysaccharide_group_O:30_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS16_VL_e" name="Extracellular_lipopolysaccharide_group_O:16_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS58__L_e" name="Periplasmic_lipopolysaccharide_group_O:58_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS40__L_e" name="Extracellular_lipopolysaccharide_group_O:40_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS66_ST_e" name="Extracellular_lipopolysaccharide_group_O:66_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS48_ST_e" name="Periplasmic_lipopolysaccharide_group_O:48_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS38_VL_e" name="Periplasmic_lipopolysaccharide_group_O:38_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS17__L_e" name="Periplasmic_lipopolysaccharide_group_O:17_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS42_ST_e" name="Periplasmic_lipopolysaccharide_group_O:42_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS11_ST_e" name="Periplasmic_lipopolysaccharide_group_O:11_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS45__L_e" name="Periplasmic_lipopolysaccharide_group_O:45_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS11__L_e" name="Periplasmic_lipopolysaccharide_group_O:11_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS50_VL_e" name="Periplasmic_lipopolysaccharide_group_O:50_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS41_ST_e" name="Periplasmic_lipopolysaccharide_group_O:41_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS35__L_e" name="Periplasmic_lipopolysaccharide_group_O:35_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS13_ST_e" name="Periplasmic_lipopolysaccharide_group_O:13_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12ppd__R_e" name="(R)-Propane-1,2-diol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_23cump_e" name="2&apos;,3&apos;-Cyclic_UMP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhpac_e" name="3,4-Dihydroxyphenylacetaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3cmp_e" name="3__CMP_C9H12N3O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ump_e" name="3__UMP_C9H11N2O9P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4abut_e" name="4-Aminobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5dglcn_e" name="5-Dehydro-D-gluconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LalaDgluMdap_e" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acac_e" name="Acetoacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgal1p_e" name="N-Acetyl-D-galactosamine_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmana_e" name="N-Acetyl-D-mannosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ade_e" name="Adenine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alltn_e" name="Allantoin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_anhgm_e" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arbtn_fe3_e" name="Aerobactin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arg__L_e" name="L-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cbl1_e" name="Cob(I)alamin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cgly_e" name="Cys_Gly_C5H10N2O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chol_e" name="Choline_C5H14NO" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cit_e" name="Citrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_co2_e" name="CO2_CO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cpgn_e" name="Coprogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cpgn_un_e" name="Coprogen_unloaded_(no_Fe(III))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cyan_e" name="Hydrogen_cyanide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dgsn_e" name="Deoxyguanosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dms_e" name="Dimethyl_sulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmso_e" name="Dimethyl_sulfoxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_etha_e" name="Ethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ethso3_e" name="Ethanesulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fecrm_un_e" name="Ferrichrome_minus_Fe(III)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feenter_e" name="Fe-enterobactin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_g6p_e" name="D-Glucose_6-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gal_bD_e" name="Beta_D-Galactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_e" name="Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyc3p_e" name="Glycerol_3-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gmp_e" name="GMP_C10H12N5O8P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gthrd_e" name="Reduced_glutathione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_inost_e" name="Myo-Inositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leu__L_e" name="L-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipoate_e" name="Lipoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lys__L_e" name="L-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_man_e" name="D-Mannose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_melib_e" name="Melibiose_C12H22O11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mobd_e" name="Molybdate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nac_e" name="Nicotinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nh4_e" name="Ammonium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_no_e" name="Nitric_oxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_no3_e" name="Nitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_o2_e" name="O2_O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ocdca_e" name="Octadecanoate_(n-C18:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_orn_e" name="Ornithine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pacald_e" name="Phenylacetaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheme_e" name="Protoheme_C34H30FeN4O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppa_e" name="Propionate_(n-C3:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppal_e" name="Propanal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pydam_e" name="Pyridoxamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pydxn_e" name="Pyridoxine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_skm_e" name="Shikimate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_slnt_e" name="Selenite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_so3_e" name="Sulfite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thm_e" name="Thiamin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thym_e" name="Thymine_C5H6N2O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tsul_e" name="Thiosulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tungs_e" name="Tungstate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_uacgam_e" name="UDP-N-acetyl-D-glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udpglcur_e" name="UDP-D-glucuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xyl__D_e" name="D-Xylose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hb_e" name="2_Hydroxybutyrate_C4H7O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mbald_e" name="3_Methylbutanal_C5H10O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4abz_e" name="4-Aminobenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_8aonn_e" name="8-Amino-7-oxononanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_epist_e" name="Episterol_C28H46O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_iamac_e" name="Isoamyl_acetate_C7H14O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lanost_e" name="Lanosterol_C30H50O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nadp_e" name="Nicotinamide_adenine_dinucleotide_phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pap_e" name="Adenosine_3&apos;,5&apos;-bisphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pc_SC_e" name="Phosphatidylcholine__yeast_specific_C4040H7844N100O800P100" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pectin_e" name="Pectin_C6H7O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheac_e" name="Phenethyl_acetate_C10H12O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptd1ino_SC_e" name="Phosphatidyl_1D_myo_inositol__yeast_specific_C4140H7644O1300P100" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thmmp_e" name="Thiamin_monophosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thmpp_e" name="Thiamine_diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_zymst_e" name="Zymosterol_C27H44O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Cit_Mg_e" name="Citrate-Mg" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ncam_e" name="Nicotinamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hthr_e" name="4-Hydroxy-L-threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dxyl_e" name="1-deoxy-D-xylulose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salchsx_e" name="Salmochelin-SX" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tet_e" name="Tetrathionate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salchs4fe_e" name="Salmochelin-S4-Fe-III" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salchs4_e" name="Salmochelin-S4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salchs2fe_e" name="Salmochelin-S2-Fe-III" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_colipaOA_e" name="Membrane_LPS_mixture" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2ameph_e" name="2-Aminoethylphosphonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udcpo5_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose-abequose-acetyl" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13ppd_e" name="1,3-Propanediol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bz_e" name="Benzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_o6a4colipa_e" name="_O6_antigen_x4_core_oligosaccharide_lipid_A_O225H390N2O120P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galam_e" name="D_Galactosamine_C6H13NO5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ntym_e" name="3_Nitrotyramine_C8H15N2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4hoxpac_e" name="4_Hydroxyphenylacetic_acid_C8H8O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_raffin_e" name="Raffinose_C18H32O16" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chols_e" name="Choline_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_catechol_e" name="Catechol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_T4hcinnm_e" name="Trans_4_Hydroxycinnamate_C9H7O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ga_e" name="Gallic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aa_e" name="Acrylamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ad_e" name="Acetamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pdima_e" name="Phthiocerol_dimycocerosate_A_(Mtb)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_co_e" name="Carbon_monoxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acysbmn_e" name="Acetyl-cystine-bimane" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3httdca_e" name="3-hydroxy_tetradecanoate_(n-C14:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mb_e" name="3-Methylbutanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bzalc_e" name="Benzyl_alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elco_e" name="Cathode_(Oxidized)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_elcr_e" name="Cathode_(reduced)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm1lipb_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_B_(G._metallireducens,_variant_1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gm2lipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A_(G._metallireducens,_variant_2)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_omcho_e" name="Outer_Membrane_Cytochrome_c_type_oxidized_(high_potential)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_omchr_e" name="Outer_Membrane_Cytochrome_c_reduced_(high_potential)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_u6_e" name="Uranium(VI)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_v4_e" name="Vanadium(IV)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_v5_e" name="Vanadium(V)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_10fthf5glu_e" name="10-formyltetrahydrofolate-[Glu](5)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_11_cis_retfa_e" name="Fatty_acid_11-cis-retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1glyc_hs_e" name="1_acyl_phosphoglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2425dhvitd2_e" name="24R,25-Dihyoxyvitamin_D2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_24nph_e" name="2,4_dihydroxy_nitrophenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2mcit_e" name="2-Methylcitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhoxpeg_e" name="3,4-Dihydroxyphenylethyleneglycol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3aib_e" name="L-3-Amino-isobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4nph_e" name="4-Nitrophenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5adtststerones_e" name="5alpha-Dihydrotestosterone_sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5fthf_e" name="5-Formyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5homeprazole_e" name="5homeprazole_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5mthf_e" name="5-Methyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6htststerone_e" name="6_beta_hydroxy_testosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7dhf_e" name="Heptaglutamyl_folate_(DHF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7thf_e" name="Heptaglutamyl_folate_(THF)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_9_cis_retfa_e" name="Fatty_acid_9-cis-retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acn23acngalgbside_hs_e" name="Sialyl_(2,3)_sialyl_(2,6)_galactosylgloboside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acnacngalgbside_hs_e" name="Disialyl_galactosylgloboside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_adrnl_e" name="Adrenaline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aflatoxin_e" name="Aflatoxin_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aldstrn_e" name="Aldstrn_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_andrstrnglc_e" name="Androsterone_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aprgstrn_e" name="20alpha-Hydroxyprogesterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aqcobal_e" name="Aquacob(III)alamin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arach_e" name="Arachidic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_carveol_e" name="(-)-trans-carveol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_clpnd_e" name="Clupanodonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_a_e" name="Chondroitin_sulfate_A_(GalNAc4S-GlcA)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_b_e" name="Chondroitin_sulfate_B_/_dermatan_sulfate_(IdoA2S-GalNAc4S)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dopasf_e" name="Dopamine_3-O-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eaflatoxin_e" name="8,9_epxoy_aflatoxin_B1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_estradiolglc_e" name="17beta-estradiol_3-glucosiduronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc13galacglcgal14acglcgalgluside_hs_e" name="III3Fuc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fuc14galacglcgalgluside_hs_e" name="Lea_glycolipid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucacgalfucgalacglcgalgluside_hs_e" name="(Gal)2_(GalNAc)1_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)3_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galacglcgalgbside_hs_e" name="Gal-GlcNAc-Gal_globoside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galfucgalacglcgal14acglcgalgluside_hs_e" name="(Gal)4_(Glc)1_(GlcNAc)2_(LFuc)1_(Cer)1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gdchola_e" name="Glycochenodeoxycholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glyc__S_e" name="(S)-Glycerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glygn2_e" name="Glycogen,_structure_2_(glycogenin-1,6-{7[1,4-Glc],_4[1,4-Glc]})" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glygn4_e" name="Glycogen,_structure_4_(glycogenin-1,6-{2[1,4-Glc],_[1,4-Glc]})" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gp1c_hs_e" name="GP1c_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gp1calpha_hs_e" name="GP1c_alpha__(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gt1a_hs_e" name="GT1a_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hcoumarin_e" name="Umbelliferone;_7-Hydroxy-2H-1-Benzopyran-2-one" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hspg_e" name="Heparan_sulfate_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_htaxol_e" name="Hydroxylated_taxol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_i_e" name="I_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ksii_core4_e" name="Keratan_sulfate_II_(core_4-linked)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lneldc_e" name="Linoelaidic_acid_(all_trans_C18:2)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oagt3_hs_e" name="9-O-Acetylated_GT3_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_onpthl_e" name="Naphthalene_epoxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_perillyl_e" name="Perillyl_alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phllqne_e" name="Phylloquinone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pro__D_e" name="D-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostge2_e" name="Prostaglandin_E2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prostgi2_e" name="Prostaglandin_I2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retinol_e" name="All-trans-Retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retnglc_e" name="Retinoyl_glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sl__L_e" name="Sl__L_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_srtn_e" name="Serotonin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_strch1_e" name="Starch,_structure_1_(1,6-{7[1,4-Glc],_4[1,4-Glc]})" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tethex3_e" name="Tetracosahexaenoic_acid,_n-3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thf_e" name="5,6,7,8-Tetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thmtp_e" name="Thiamin_triphosphate_C12H16N4O10P3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thyox__L_e" name="L-Thyroxine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_triodthy_e" name="Triiodothyronine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tststerones_e" name="Tststerones_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vitd3_e" name="Calciol;_(+)-Vitamin_D3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_whddca_e" name="Omega_hydroxy_dodecanoate_(n-C12:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xoltri24_e" name="7-alpha,24(S)-Dihydroxycholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_a_b_e_pre1_g" name="Chondroitin_sulfate_A_(GalNAc4S-GlcA),_B_(IdoA2S-GalNAc4S),_and_E_(GalNAc4,6diS-GlcA),_precursor_1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_pre5b_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_5b" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cspg_e_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg3_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg4_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cs_e_deg6_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m_em_3gacpail_prot_hs_r" name="M_LPAREN_em_RPAREN_3gacpail_prot_hs_r" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_actn__R_e" name="_R__Acetoin_C4H8O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dma_e" name="Dimethylamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ind3ac_e" name="Indole_3_acetate_C10H8NO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_unknown_rbfdeg_e" name="Unknown_riboflavin_degradation_product" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galman600_e" name="Galactomannan_(n=600_repeat_units_mannose,_alpha-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glcman4_e" name="Glucomannan_(n=4_repeat_units,_glc_beta-1,4_man)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glucan1500_e" name="Beta-1,3/1,4-glucan_(Barley,_n=1500,_Glc_beta1-&gt;3,4_Glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glucan4_e" name="Beta-1,3/1,4-glucan_(Barley,_n=4,_Glc_beta1-&gt;3,4_Glc)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_manb_e" name="Mannobiose_(beta-1,4)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pullulan1200_e" name="Pullulan_(n=1200_repeat_units,_alpha-1,4_and_alph-1,6_bounds)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_starch1200_e" name="Starch_n=1200_repeat_units_(300_repeat_units_amylose,_900_repeat_units_amylopectin,_corresponds_to_potatoe_starch)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xyl3_e" name="Xylotriose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylan4_e" name="Xylan_(4_backbone_units,_1_glcur_side_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_citr__L_e" name="L-Citrulline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein4p3p_e" name="Two_linked_disacharide_tetrapeptide_and_tripeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein4p4p_e" name="Two_linked_disacharide_tetrapeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5p4p_e" name="Two_linked_disacharide_pentapeptide_and_tetrapeptide_murein_units_(uncrosslinked,_middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_murein5px3p_e" name="Two_disacharide_linked_murein_units,_pentapeptide_corsslinked_tripeptide_(A2pm-&gt;A2pm)_(middle_of_chain)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_uaagmda_e" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udcpp_e" name="Undecaprenyl_phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6mpur_e" name="6-Mercaptopurine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lido_e" name="Lidocaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pail18111Z160_e" name="1-Phosphatidyl-D-myo-inositol_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe18111Z1829Z12Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:2(9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe18111Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:3(5Z,9Z,12Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe18111Z1845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:4(5Z,9Z,12Z,15Z))" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pgp18111Z160_e" name="Phosphatidylglycerophosphate_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tega_e" name="Tegafur" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_asp__L_e" name="Ala_L_asp_L_C7H11N2O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ala_L_leu__L_e" name="Ala_Leu_C9H18N2O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_amylase_e" name="Mature_Bacillus_subtilis_amylase_C3040H4569N861O981S11" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arsni2_e" name="Arsenite_AsH3O3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_bilea_e" name="Bile_acid_C24H39O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_buts_e" name="Butanesulfonate_C4H9O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dextrin_e" name="Dextrin_C12H20O10" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ectoine_e" name="Ectoine_C6H12N2O2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_met__L_e" name="Gly_Met_C7H14N2O3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_madg_e" name="Alpha_Methyl_D_glucoside_C7H14O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mbdg_e" name="Beta_Methylglucoside_C7H14O6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metox__R_e" name="L_methionine_R_oxide_C5H11NO3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metox_e" name="L_Methionine_S_oxide_C5H11NO3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mops_e" name="MOPS_C7H14NO4S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sula_e" name="Sulfoacetate_C2H2O5S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmp_e" name="Trimetaphosphate_P3O9" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3moxtyr_e" name="3-Methoxytyramine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34hpp_e" name="3-(4-Hydroxyphenyl)pyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3tdcrn_e" name="3-hydroxy-tetradecanoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C03958_e" name="Thyrotropin_releasing_hormone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE0074_e" name="Alloxan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2250_e" name="3-oxodocosanoyl-CoA(4-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2916_e" name="Neocasomorphin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00229_e" name="Isomaltose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00955_e" name="L-3-Cyanoalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01441_e" name="Lactose-6P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC01700_e" name="Gamma-Glutamyl-3-aminopropiononitrile" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02154_e" name="GM4-pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02160_e" name="GM2-pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02191_e" name="Lithocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02192_e" name="Taurolithocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02193_e" name="Glycolithocholate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02198_e" name="2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02199_e" name="Glutathionyl-leuc4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02200_e" name="S-glutathionyl-2-4-dinitrobenzene" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02203_e" name="Prostaglandin_A2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02208_e" name="Prostaglandin-d1" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02210_e" name="Prostaglandin-d3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acn23acngalgbside_cho_e" name="Sialyl_(2,3)_sialyl_(2,6)_galactosylgloboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acngalacglcgal14acglcgalgluside_cho_e" name="VI3NeuAc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aicar_e" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ak2lgchol_cho_e" name="1-alkyl_2-lysoglycerol_3-phosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_anth_e" name="Anthranilate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c10dc_e" name="Sebacoyl_carnitine;_decanedioyl_carnitin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c4dc_e" name="Succinyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c8dc_e" name="Suberyl_carnitine;_octanedioyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cholp_e" name="Choline_phosphate_C5H13NO4P" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_docosac_e" name="Behenate,_Docosanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dpcoa_e" name="Dephospho-CoA" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dtdp_e" name="DTDP_C10H13N2O11P2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fucfuc132galacglcgal14acglcgalgluside_cho_e" name="V3Fuc,III3Fuc-nLc6Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galacglcgalgbside_cho_e" name="Gal-GlcNAc-Gal_globoside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galgalgalthcrm_cho_e" name="Gal-Gal-Gal-Gal-Gal-Glc-Cer" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_galside_cho_e" name="D-galactosyl-N-acylsphingosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gltcho_e" name="Beta_glucan-taurocholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gp1calpha_cho_e" name="GP1c_alpha" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hyptaur_e" name="Hypotaurine;_2-Aminoethanesulfinic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_malcoa_e" name="Malonyl_CoA_C24H33N7O19P3S" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe_cho_e" name="Phosphatidylethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pect_e" name="Pectins" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pglyc_cho_e" name="Phosphatidylglycerol(1-)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ps_cho_e" name="Phosphatidylserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psyl_e" name="Psyllium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_psyltchol_e" name="Psyllium-taurocholic_acid_complex" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln_cho_e" name="Sphingomyelin_betaine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_wharachd_e" name="W-hydroxyl_arachidonic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mbal_e" name="3_methylbutanal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acgala_e" name="N_Acetyl_D_galactosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_f_e" name="Fluoride" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mththf_e" name="(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dxylnt_e" name="D-Xylonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon530_e" name="Photon_(520nm-540nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon550_e" name="Photon_(540nm-560nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon590_e" name="Photon_(580nm-600nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon650_e" name="Photon_(640nm-660nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon670_e" name="Photon_(660nm-680nm)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_chla_qy2_exc_c" name="Photosystem_II_excited_chlorophyll_A,_Qy_band_(long_wavelength)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_p700_exc_um" name="PSI_reaction_center_P700,_excited" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_c101crn_e" name="Decenoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ddeccrn_e" name="Lauroyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_docosdiac_e" name="Docosanedioicacid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ivcrn_e" name="3-Hydroxy-Isovaleryl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetdece1crn_e" name="Tetradecenoyl_Carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5hoxindoa_e" name="5-Hydroxyindoleacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gudac_e" name="Guanidinoacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_L2aadp_e" name="L_2_Aminoadipate_C6H10NO4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_retinal_e" name="All-trans-Retinal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acrn_e" name="O_Acetylcarnitine_C9H17NO4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lneldccrn_e" name="Linoelaidyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_stcrn_e" name="Stearoylcarnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00342_e" name="Cis-aconitate(3-);_(1Z)-prop-1-ene-1,2,3-tricarboxylat" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholpalm_hs_e" name="1-Palmitoylglycerophosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xolest226_hs_e" name="Cholesteryl_Docosahexanoate,_Cholesterol-Ester_(22:6,_Delta_4,7,10,13,16,19)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholar_hs_e" name="1-Arachidonoyl-Glycero-3-Phosphocholine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn201_hs_e" name="1-Eicosenoylglycerophosphocholine_(Delta_11)_,Sn1-Lpc_(20:1)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn205_hs_e" name="1-Eicosapentenoylglycerophosphocholine_(Delta_5,_8,_11,_14,_17),_Sn1-Lpc_(20:5)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcholn224_hs_e" name="1-Docosatetraenoylglycerophosphocholine_(Delta_7,_10,_13,_16),_Sn1-Lpc_(22:4)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pe226_hs_e" name="1-Docosahexenoylglyceroethanolamine_(Delta_4,_7,_10,_13,_16,_19),_Lpe_(22:6)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pailar_hs_e" name="1-Arachidonoylglycerophosphoinositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pelinl_hs_e" name="1-Linoleoylglycerophosphoethanolamine_(Delta_9,12)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2oxoadp_e" name="2_Oxoadipate_C6H6O5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5HPET_e" name="5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7dhchsterol_e" name="Cholesta-5,7-dien-3beta-ol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_and19one_e" name="19-Hydroxyandrost-4-Ene-3,17-Dione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C02356_e" name="(S)-2-Aminobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C02712_e" name="N-Acetylmethionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05957_e" name="Prostaglandin_J2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C11695_e" name="Anandamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14768_e" name="5,6-EET" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14771_e" name="14,15-EET" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C14826_e" name="12(13)-EpOME" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1273_e" name="5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1556_e" name="N-acetyl-L-asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2028_e" name="Beta-hydroxy-beta-methylbutyrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2176_e" name="3-O-methyldopa" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2445_e" name="6-trans-leukotriene_B4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2510_e" name="11-cis-eicosenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2537_e" name="15-hydroxy-(8Z,11Z,13E)-eicosatrienoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE5304_e" name="15-deoxy-PGD2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE6031_e" name="Androsterone_Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_didecaeth_e" name="C12:0-Ethanolamide,_Didecanoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00319_e" name="Malonate;_propanedioate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hgentis_e" name="Homogentisate_C8H7O4" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hmcarn_e" name="Homocarnosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Lpipecol_e" name="L-pipecolic_acid;_piperidine-2-carboxylic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oleth_e" name="Oleoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pcollg5hlys_e" name="Procollagen_5-hydroxy-L-lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pmeth_e" name="Palmitoylethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sebacid_e" name="Sebacicacid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln181161_hs_e" name="Sm_(D18:1/16:1),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphmyln18123_hs_e" name="Sm_(D18:1/23:0),_Sphingomyelin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tetdecaeth_e" name="C14:0-Ethanolamide,_Tetradecanoyl_Ethanolamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trideceth_e" name="Tridecanoyl_Thanolamide_(C13:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_achom__L_e" name="Acetylhomoserine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaargcys_e" name="Alanyl-Arginyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaasnleu_e" name="Alanyl-Asparaginyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alaglylys_e" name="Alanyl-Glycyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argarglys_e" name="Arginyl-Arginyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argargmet_e" name="Arginyl-Arginyl-Metheonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argleuphe_e" name="Arginyl-Leucyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_arglysasp_e" name="Arginyl-Lysyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_argtyrval_e" name="Argtyrval" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asnmetpro_e" name="Asparaginyl-Methionyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asnphecys_e" name="Asparaginyl-Phenylalanyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspalaarg_e" name="Asparaginyl-Alanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspglu_e" name="Aspartyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_asphispro_e" name="Aspartyl-Histidyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aspprolys_e" name="Aspartyl-Prolyl-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cyssermet_e" name="Cystyl-Seryl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glnlystrp_e" name="Glutaminyl-Lysyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluthr_e" name="Glutamyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisargcys_e" name="Histidyl-Arginyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hiscyscys_e" name="Histidyl-Cystyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hisglugln_e" name="Histidyl-Glutamyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hislysval_e" name="Histidyl-Lysyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hismet_e" name="Histidyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileargile_e" name="Isoleucyl-Arginyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ileasnhis_e" name="Isoleucyl-Asparaginyl-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leupro_e" name="Leucyl-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leusertrp_e" name="Leucyl-Seryl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_leutrparg_e" name="Leucyl-Tryptophanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysargleu_e" name="Lysyl-Arginyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysgluglu_e" name="Lysyl-Glutamyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lyspheile_e" name="Lysyl-Phenylalanyl-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lysvalphe_e" name="Lysyl-Valyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metargleu_e" name="Methionyl-Arginyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_metphearg_e" name="Methionyl-Phenylalanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheasnmet_e" name="Phenylalanyl-Asparaginyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phetyr_e" name="Phenylalanyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phetyrgln_e" name="Phenylalanyl-Tyrosinyl-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proargasp_e" name="Prolyl-Arginyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proargcys_e" name="Prolyl-Arginyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proasncys_e" name="Prolyl-Asparaginyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_procys_e" name="Prolyl-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prohistyr_e" name="Prolyl-Histidyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proleuarg_e" name="Prolyl-Leucyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_proproarg_e" name="Prolyl-Prolyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serargtrp_e" name="Seryl-Arginyl-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrargtyr_e" name="Threonyl-Arginyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrilearg_e" name="Threonyl-Isoleucyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrmetarg_e" name="Threonyl-Methionyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrphearg_e" name="Threonyl-Phenylalanyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_thrthrarg_e" name="Threonyl-Threonyl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpglyleu_e" name="Tryptophanyl-Glycyl-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trphismet_e" name="Tryptophanyl-Histidyl-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpleuval_e" name="Tryptophanyl-Leucyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpmetval_e" name="Tryptophanyl-Methionyl-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpthrglu_e" name="Tryptophanyl-Threonyl-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_trpvalasp_e" name="Tryptophanyl-Valyl-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrargser_e" name="Tyrosyl-Arginyl-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrphetyr_e" name="Tyrosyl-Phenylalanyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrthr_e" name="Tyrosyl-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tyrtyr_e" name="Tyrosyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valarggly_e" name="Valyl-Arginyl-Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valleuphe_e" name="Valyl-Leucyl-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_valserarg_e" name="Valyl-Seryl-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gncore2_e" name="GlcNAc-alpha-1,4-Core_2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_Lhcystin_e" name="L-Homocystine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mqn9_e" name="Menaquinone-9" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhcholestanate_e" name="3alpha,7alpha-Dihydroxy-5beta-cholestanate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glutar_e" name="Glutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phpyr_e" name="Phenylpyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hyoxplac_e" name="2-Hydroxyphenylacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4970_e" name="2-methylbutyrylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_actyr_e" name="N-Acetyl-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nacvanala_e" name="N-Acetylvanilalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2hiv_e" name="2-Hydroxy-Isovalerate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2m3hbu_e" name="2-Methyl-3-Hydroxy-Butyrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mglutac_e" name="3-Methyl-Glutaconate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3mglutr_e" name="3-Methyl-Glutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ohglutac_e" name="3-Hydroxy-Glutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ohsebac_e" name="3-Hydroxy-Sebacic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5eipenc_e" name="5,8,11,14,17-Eicosapentenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_eandrstrn_e" name="16alpha-hydroxydehydroepiandrosterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05302_e" name="2-Methoxyestradiol-17beta" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_11docrtsl_e" name="11docrtsl_c" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_17ahprgstrn_e" name="17alpha-Hydroxyprogesterone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05769_e" name="Coproporphyrin_I" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mhista_e" name="N-Methylhistamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2006_e" name="4-hydroxy-2-nonenal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7090_e" name="18R-HEPE" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE7085_e" name="5-HEPE;_5-hydroxyeicosapentaenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE2705_e" name="7,8-Dihydrobiopterin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdd2crn_e" name="Trans-Hexadec-2-enoyl_carnitine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_34dhoxmand_e" name="3,4-Dihydroxymandelate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE4969_e" name="Isobutyrylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_egme_e" name="Ecgonine_methyl_ester" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C05298_e" name="2-Hydroxyestrone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC02020_e" name="Cholesterol-ester-palm" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_13_cis_retn_e" name="13-cis-retinoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_HC00007_e" name="ApoC2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hdl_hs_e" name="High_Density_Lipoprotein" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_CE1401_e" name="Homocysteine_thiolactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glucys_e" name="Gamma-L-Glutamyl-L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_xylu__D_e" name="D-Xylulose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_aact_e" name="Aminoacetone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sphgn_e" name="Sphinganine_C18H40NO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prist_e" name="Pristanic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dopa3glcur_e" name="Dopamine-3-O-Glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4glu56dihdind_e" name="4-S-Glutathionyl-5,6-Dihydroxyindoline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gluside_hs_e" name="Glucocerebroside_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd1b_hs_e" name="GD1b_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gt1b_hs_e" name="GT1b_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gd2_hs_e" name="GD2_(homo_sapiens)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cmpacna_e" name="CMP-N-acetylneuraminate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01820_e" name="Fatty-Acid-VLDL-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00510_e" name="1-Acylglycerol-VLDL-Pool" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00019_e" name="13Z-Octadecenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00260_e" name="10Z,13Z,16Z,19Z-Docosatetraenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00315_e" name="12Z,15Z,18Z,21Z-Tetracosatetraenoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M00341_e" name="13Z,16Z,19Z-Docosatrienoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02613_e" name="Nonadecanoic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02560_e" name="Nefa-Blood-Pool-In" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_C01601_e" name="Nonanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M03117_e" name="Undecylic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M01111_e" name="5-L-Gamma-Glutamyl_Amino_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rbl__D_e" name="D-Ribulose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02155_e" name="Hyodesoxycholic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_M02467_e" name="Metformin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gpi_sig_e" name="Glycophosphatidylinositol_(GPI)_signal_sequence_(C-terminal_peptide)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_n5m2masn_e" name="((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine_(protein)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hretn_e" name="4_hydroxy_retinoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dolichol__L_e" name="Dolichol,_human_liver_homolog" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3dhchol_e" name="3-Dehydrocholic_acid;_3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7dhchol_e" name="7-Dehydrocholic_acid;_7-Oxodeoxycholic_acid;_7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ca3s_e" name="Cholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cdca3g_e" name="Chenodeoxycholic_acid-3glucuronide,_CDCA-3G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_coprost_e" name="Coprostanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dca24g_e" name="Deoxycholic_acid-24glucuronide,_CDA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lca24g_e" name="Lithocholic_acid-24glucuronide,_CDCA-24G" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tcdca3s_e" name="Taurochenodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_udca3s_e" name="Ursodeoxycholic_acid_3-sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1513tacr_e" name="13,15-O-didesmethyl_tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1531tacr_e" name="15,_31-O-Didesmethyl-tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_15dmt_e" name="15-DMT_or_M-III,_15-O-desmethyl_tacrolimus" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_1hibup__S_e" name="1-hydroxy_S-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hibup__R_e" name="3-hydroxy_R-ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hpvstet_e" name="3&apos;-S-hydroxy-pravastatin-tetranor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3hpvs_e" name="3&apos;-S-hydroxy-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_3ispvs_e" name="3-alpha-iso-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_56dhpvs_e" name="3-keto-5,6,-dihydroxy-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5ohfvs_e" name="5-hydroxy-fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6bhglz_e" name="6-beta-OH-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6hsmvacid_e" name="6&apos;-beta-hydroxy_simvastatin_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_6melvacid_e" name="6&apos;-exomethylene-lovastatin-acid_form" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7bhglz_e" name="7-beta-OH-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_7bhglzglc_e" name="7-beta-OH-gliclazide-glucuronide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_allop_e" name="Allopurinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmpglut_e" name="Acetaminophen-glutathione-conjugate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am19cs_e" name="AM19_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am1acs_e" name="AM1A_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_am4n9cs_e" name="AM4N9_(cyclosporine)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_caribup_s_e" name="S-carboxy_ibuprofen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_csa_e" name="Cyclosporine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhglz_e" name="Dehydro-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dspvs_e" name="Desacyl_dehydro-pravastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lst4exp_e" name="Losartan-E3174/_losartan-M6" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstn_e" name="Losartan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lstnm4_e" name="Losartan-M4_(glucuronide_derivative)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mhglz_e" name="Methyl-hydroxy-gliclazide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_nfdnpy_e" name="Nitropyridine_metabolite_of_nifedipine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_oxy7rb_e" name="Oxypurinol-7-riboside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_profvs_e" name="Des-isoproylpropionic-acid-fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptvstlac_e" name="Pitavastatin-lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rsv_e" name="Rosuvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_rsvlac_e" name="Rosuvastatin-5S-lactone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tlacfvs_e" name="Trans-lactone-fluvastatin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmd_e" name="Torasemide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tmdm5_e" name="Torasemide-M5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_caproic_e" name="Caproic_Acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_17mhdACP_e" name="17-methyl-hexa-decanoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_2bdgsglyc_e" name="2-beta-D-Glucosyl-sn-glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_b12_e" name="Vitamin_B12" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_leu_e" name="Gly-Leu" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_gly_phe_e" name="Gly-Phe" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_hedACP_e" name="Hexadecanoyl-acp" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_istfrnB_e" name="Iron_bound_extracellular_staphyloferrin_B" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pb_e" name="Pb" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_serglugly_e" name="Serine-glutamine-glycine_tripeptide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_vegACP_e" name="Veganoyl-ACP" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_butACP_e" name="Butyryl-ACP_(n-C4:0ACP)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_salc_e" name="Salicylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lipidA_e" name="2,3,2&apos;3&apos;-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine_1,4&apos;-bisphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_5mdru1p_e" name="5-Methylthio-5-deoxy-D-ribulose_1-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cresol_e" name="4-Cresol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_photon_e1_u" name="Photons" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_feche_e" name="Iron_chelate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lgn_e" name="Lignoceric_acid_or_tetracosanoicacid_C24:0" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dhpt_e" name="Dihydropteroate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glc__aD_e" name="Alpha_D-glucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_tagur_e" name="D-Tagaturonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_m2but_e" name="2-Methylbutyric_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_escut_e" name="Esculetin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_abg4_e" name="4-aminobenzoate-glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ibtol_e" name="Isobutanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ppat_e" name="Phosphonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_12dgr160_e" name="1,2-Diacyl-sn-glycerol_(dihexadecanoyl,_n-C16:0)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3h4atba_e" name="_3_Hydroxy_4_acetylthiobutanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hdd5ea_e" name="_3_Hydroxydodecanoic_5_en_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hdda_e" name="_3_Hydroxydodecanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_R_3hhpa_e" name="_3_hydroxyheptanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_alahis_e" name="L_alaninylhistidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_algac_MG_41_e" name="Alginate__4_units_of_acetylated_D_mannuronate_and_one_unit_ofL_guluronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_algac__M_e" name="Alginate__5_units_of__D_mannuronate_completelly_acetylated" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_balaala_e" name="Beta_alanylL_alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_balabala_e" name="Beta_alanyl_beta_alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_balamd_e" name="Beta_Alaninamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_cinnm_e" name="Trans-Cinnamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dag181d9_e" name="1_2_Diacyl_sn_glycerol__nC181d9" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_dmanur_e" name="Dimmer_of_D_mannuronate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_fe3pyovd_e" name="Ferrypyoverdine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_glygln_e" name="L_glycinylglutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_lys__D_e" name="D-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mcbtt_e" name="Mycobactin_T" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_phehpa_e" name="7_Phenylheptanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_pheocta_e" name="8_Phenyloctanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prealg_MG_41_e" name="Beta_1_4_glycosidic__4__beta_D_mannuronic__1L_guluronic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_prealginate_G_e" name="Prealginate_KT2440___beta_1_4__linked_copolymers_of__bL_guluronic_acid_5_units" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_ptsla_e" name="Petroselaidic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_sbo3_e" name="Antimonite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_val__D_e" name="D_Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_4opa_e" name="4-oxopentanoic_acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_und2one_e" name="2_Undecanone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_mtsoxin_e" name="Methionine_sulfoximine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_acmtsoxin_e" name="N_Acetylmethionine_sulfoximine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS57_ST_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS28ac_VL_e" name="Extracellular_lipopolysaccharide_group_O:28ac_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS60_VL_e" name="Extracellular_lipopolysaccharide_group_O:60_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS38__L_e" name="Extracellular_lipopolysaccharide_group_O:38_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS17_VL_e" name="Extracellular_lipopolysaccharide_group_O:17_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS65_VL_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS47_ST_e" name="Extracellular_lipopolysaccharide_group_O:47_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS4_VL_e" name="Periplasmic_lipopolysaccharide_group_O:XX_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS62_VL_e" name="Periplasmic_lipopolysaccharide_group_O:62_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS56_ST_e" name="Periplasmic_lipopolysaccharide_group_O:56_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS9__L_e" name="Extracellular_lipopolysaccharide_group_O:9_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS59_ST_e" name="Periplasmic_lipopolysaccharide_group_O:59_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS52__L_e" name="Periplasmic_lipopolysaccharide_group_O:52_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS39_VL_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS47_VL_e" name="Extracellular_lipopolysaccharide_group_O:47_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS21__L_e" name="Extracellular_lipopolysaccharide_group_O:21_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS13_VL_e" name="Extracellular_lipopolysaccharide_group_O:13_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS65_ST_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS45_VL_e" name="Periplasmic_lipopolysaccharide_group_O:45_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS7_ST_e" name="Periplasmic_lipopolysaccharide_group_O:7_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS59_VL_e" name="Extracellular_lipopolysaccharide_group_O:59_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS63_VL_e" name="Periplasmic_lipopolysaccharide_group_O:63_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS57_VL_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS35_VL_e" name="Extracellular_lipopolysaccharide_group_O:35_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS16_ST_e" name="Extracellular_lipopolysaccharide_group_O:16_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS18_ST_e" name="Periplasmic_lipopolysaccharide_group_O:18_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS43__L_e" name="Periplasmic_lipopolysaccharide_group_O:43_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS52_ST_e" name="Periplasmic_lipopolysaccharide_group_O:52_with_a_short_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS66__L_e" name="Periplasmic_lipopolysaccharide_group_O:66_with_a_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+      <species id="M_LPS51_VL_e" name="Periplasmic_lipopolysaccharide_group_O:51_with_a_very_long_O_antigen_polysaccharide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false"/>
+    </listOfSpecies>
+    <listOfParameters>
+      <parameter sboTerm="SBO:0000626" id="cobra_default_lb" value="-1000" constant="true"/>
+      <parameter sboTerm="SBO:0000626" id="cobra_default_ub" value="1000" constant="true"/>
+      <parameter sboTerm="SBO:0000626" id="cobra_0_bound" value="0" constant="true"/>
+      <parameter sboTerm="SBO:0000626" id="minus_inf" value="-INF" constant="true"/>
+      <parameter sboTerm="SBO:0000626" id="plus_inf" value="INF" constant="true"/>
+    </listOfParameters>
+    <listOfReactions>
+      <reaction metaid="meta_R_EX_12ppd__S_e" sboTerm="SBO:0000627" id="R_EX_12ppd__S_e" name="(S)-Propane-1,2-diol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12ppd__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_26dap__M_e" sboTerm="SBO:0000627" id="R_EX_26dap__M_e" name="Meso-2,6-Diaminoheptanedioate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_26dap__M_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hpp_e" sboTerm="SBO:0000627" id="R_EX_3hpp_e" name="3-Hydroxypropanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hpp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LalaDglu_e" sboTerm="SBO:0000627" id="R_EX_LalaDglu_e" name="L-alanine-D-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LalaDglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LalaDgluMdapDala_e" sboTerm="SBO:0000627" id="R_EX_LalaDgluMdapDala_e" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LalaDgluMdapDala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgam_e" sboTerm="SBO:0000627" id="R_EX_acgam_e" name="N-Acetyl-D-glucosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgam1p_e" sboTerm="SBO:0000627" id="R_EX_acgam1p_e" name="N-Acetyl-D-glucosamine_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgam1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acnam_e" sboTerm="SBO:0000627" id="R_EX_acnam_e" name="N-Acetylneuraminate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acnam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acolipa_e" sboTerm="SBO:0000627" id="R_EX_acolipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acolipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_agm_e" sboTerm="SBO:0000627" id="R_EX_agm_e" name="Agmatine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_agm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_all__D_e" sboTerm="SBO:0000627" id="R_EX_all__D_e" name="D-Allose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_all__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_amp_e" sboTerm="SBO:0000627" id="R_EX_amp_e" name="AMP_C10H12N5O7P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_amp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arbtn_e" sboTerm="SBO:0000627" id="R_EX_arbtn_e" name="Aerobactin_minus_Fe3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arbtn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asp__L_e" sboTerm="SBO:0000627" id="R_EX_asp__L_e" name="L-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asp__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_but_e" sboTerm="SBO:0000627" id="R_EX_but_e" name="Butyrate_(n-C4:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_but_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cbi_e" sboTerm="SBO:0000627" id="R_EX_cbi_e" name="Cobinamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cbi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cd2_e" sboTerm="SBO:0000627" id="R_EX_cd2_e" name="Cadmium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cl_e" sboTerm="SBO:0000627" id="R_EX_cl_e" name="Chloride exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cm_e" sboTerm="SBO:0000627" id="R_EX_cm_e" name="Chloramphenicol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cmp_e" sboTerm="SBO:0000627" id="R_EX_cmp_e" name="CMP_C9H12N3O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crn__D_e" sboTerm="SBO:0000627" id="R_EX_crn__D_e" name="D-Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crn__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_csn_e" sboTerm="SBO:0000627" id="R_EX_csn_e" name="Cytosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_csn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cu2_e" sboTerm="SBO:0000627" id="R_EX_cu2_e" name="Copper exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cu2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cys__D_e" sboTerm="SBO:0000627" id="R_EX_cys__D_e" name="D-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cys__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dcyt_e" sboTerm="SBO:0000627" id="R_EX_dcyt_e" name="Deoxycytidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dcyt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dgmp_e" sboTerm="SBO:0000627" id="R_EX_dgmp_e" name="DGMP_C10H12N5O7P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dgmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dtmp_e" sboTerm="SBO:0000627" id="R_EX_dtmp_e" name="DTMP_C10H13N2O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dtmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_duri_e" sboTerm="SBO:0000627" id="R_EX_duri_e" name="Deoxyuridine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_duri_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eca4colipa_e" sboTerm="SBO:0000627" id="R_EX_eca4colipa_e" name="(enterobacterial_common_antigen)x4_core_oligosaccharide_lipid_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eca4colipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_enter_e" sboTerm="SBO:0000627" id="R_EX_enter_e" name="Enterochelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_enter_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_etoh_e" sboTerm="SBO:0000627" id="R_EX_etoh_e" name="Ethanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_etoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fald_e" sboTerm="SBO:0000627" id="R_EX_fald_e" name="Formaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3_e" sboTerm="SBO:0000627" id="R_EX_fe3_e" name="Iron_(Fe3+) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3hox_e" sboTerm="SBO:0000627" id="R_EX_fe3hox_e" name="Fe(III)hydroxamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3hox_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fru_e" sboTerm="SBO:0000627" id="R_EX_fru_e" name="D-Fructose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fru_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_frulys_e" sboTerm="SBO:0000627" id="R_EX_frulys_e" name="Fructoselysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_frulys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g1p_e" sboTerm="SBO:0000627" id="R_EX_g1p_e" name="D-Glucose_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3ps_e" sboTerm="SBO:0000627" id="R_EX_g3ps_e" name="Glycerophosphoserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3ps_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galt_e" sboTerm="SBO:0000627" id="R_EX_galt_e" name="Galactitol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galur_e" sboTerm="SBO:0000627" id="R_EX_galur_e" name="D-Galacturonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gam_e" sboTerm="SBO:0000627" id="R_EX_gam_e" name="D-Glucosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gbbtn_e" sboTerm="SBO:0000627" id="R_EX_gbbtn_e" name="Gamma-butyrobetaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gbbtn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gdp_e" sboTerm="SBO:0000627" id="R_EX_gdp_e" name="GDP_C10H12N5O11P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gdp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glc__D_e" sboTerm="SBO:0000627" id="R_EX_glc__D_e" name="D-Glucose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glc__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcr_e" sboTerm="SBO:0000627" id="R_EX_glcr_e" name="D-Glucarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcur_e" sboTerm="SBO:0000627" id="R_EX_glcur_e" name="D-Glucuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gln__L_e" sboTerm="SBO:0000627" id="R_EX_gln__L_e" name="L-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gln__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glu__L_e" sboTerm="SBO:0000627" id="R_EX_glu__L_e" name="L-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyald_e" sboTerm="SBO:0000627" id="R_EX_glyald_e" name="D-Glyceraldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyc_e" sboTerm="SBO:0000627" id="R_EX_glyc_e" name="Glycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gsn_e" sboTerm="SBO:0000627" id="R_EX_gsn_e" name="Guanosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gsn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gthox_e" sboTerm="SBO:0000627" id="R_EX_gthox_e" name="Oxidized_glutathione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gthox_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gua_e" sboTerm="SBO:0000627" id="R_EX_gua_e" name="Guanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gua_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdcea_e" sboTerm="SBO:0000627" id="R_EX_hdcea_e" name="Hexadecenoate_(n-C16:1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdcea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_idon__L_e" sboTerm="SBO:0000627" id="R_EX_idon__L_e" name="L-Idonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_idon__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ile__L_e" sboTerm="SBO:0000627" id="R_EX_ile__L_e" name="L-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ile__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isetac_e" sboTerm="SBO:0000627" id="R_EX_isetac_e" name="Isethionic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isetac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_k_e" sboTerm="SBO:0000627" id="R_EX_k_e" name="Potassium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_k_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_maltttr_e" sboTerm="SBO:0000627" id="R_EX_maltttr_e" name="Maltotetraose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_maltttr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_met__D_e" sboTerm="SBO:0000627" id="R_EX_met__D_e" name="D-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_met__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mg2_e" sboTerm="SBO:0000627" id="R_EX_mg2_e" name="Magnesium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mg2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mincyc_e" sboTerm="SBO:0000627" id="R_EX_mincyc_e" name="Minocycline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mincyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_minohp_e" sboTerm="SBO:0000627" id="R_EX_minohp_e" name="Myo-Inositol_hexakisphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_minohp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mnl_e" sboTerm="SBO:0000627" id="R_EX_mnl_e" name="D-Mannitol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mnl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mso3_e" sboTerm="SBO:0000627" id="R_EX_mso3_e" name="Methanesulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mso3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n2o_e" sboTerm="SBO:0000627" id="R_EX_n2o_e" name="Nitrous_oxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n2o_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_no2_e" sboTerm="SBO:0000627" id="R_EX_no2_e" name="Nitrite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_no2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_novbcn_e" sboTerm="SBO:0000627" id="R_EX_novbcn_e" name="Novobiocin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_novbcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_o16a4colipa_e" sboTerm="SBO:0000627" id="R_EX_o16a4colipa_e" name="(O16_antigen)x4_core_oligosaccharide_lipid_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_o16a4colipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_o2s_e" sboTerm="SBO:0000627" id="R_EX_o2s_e" name="Superoxide_anion exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_o2s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pppn_e" sboTerm="SBO:0000627" id="R_EX_pppn_e" name="Phenylpropanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pppn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pro__L_e" sboTerm="SBO:0000627" id="R_EX_pro__L_e" name="L-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pro__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptrc_e" sboTerm="SBO:0000627" id="R_EX_ptrc_e" name="Putrescine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptrc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pyr_e" sboTerm="SBO:0000627" id="R_EX_pyr_e" name="Pyruvate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_quin_e" sboTerm="SBO:0000627" id="R_EX_quin_e" name="Quinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_quin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rfamp_e" sboTerm="SBO:0000627" id="R_EX_rfamp_e" name="Rifampin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rfamp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rmn_e" sboTerm="SBO:0000627" id="R_EX_rmn_e" name="L-Rhamnose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rmn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sbt__D_e" sboTerm="SBO:0000627" id="R_EX_sbt__D_e" name="D-Sorbitol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sbt__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ser__L_e" sboTerm="SBO:0000627" id="R_EX_ser__L_e" name="L-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ser__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_so4_e" sboTerm="SBO:0000627" id="R_EX_so4_e" name="Sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_so4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_spmd_e" sboTerm="SBO:0000627" id="R_EX_spmd_e" name="Spermidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_spmd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_taur_e" sboTerm="SBO:0000627" id="R_EX_taur_e" name="Taurine_C2H7NO3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_taur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrp_e" sboTerm="SBO:0000627" id="R_EX_thrp_e" name="L-Threonine_O-3-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tre_e" sboTerm="SBO:0000627" id="R_EX_tre_e" name="Trehalose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tre_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrp_e" sboTerm="SBO:0000627" id="R_EX_tyrp_e" name="Phosphotyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udpacgal_e" sboTerm="SBO:0000627" id="R_EX_udpacgal_e" name="UDP-N-acetyl-D-galactosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udpacgal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udpg_e" sboTerm="SBO:0000627" id="R_EX_udpg_e" name="UDPglucose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udpg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_uri_e" sboTerm="SBO:0000627" id="R_EX_uri_e" name="Uridine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_uri_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xmp_e" sboTerm="SBO:0000627" id="R_EX_xmp_e" name="Xanthosine_5&apos;-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mbac_e" sboTerm="SBO:0000627" id="R_EX_2mbac_e" name="2_methylbutyl_acetate_C7H14O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mbac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mbtoh_e" sboTerm="SBO:0000627" id="R_EX_2mbtoh_e" name="2_methyl_1_butanol_C5H12O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mbtoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mppal_e" sboTerm="SBO:0000627" id="R_EX_2mppal_e" name="2_methylpropanal_C4H8O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mppal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2phetoh_e" sboTerm="SBO:0000627" id="R_EX_2phetoh_e" name="2_phenylethanol_C8H10O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2phetoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aces_e" sboTerm="SBO:0000627" id="R_EX_aces_e" name="Acetic_ester_C4H8O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aces_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alltt_e" sboTerm="SBO:0000627" id="R_EX_alltt_e" name="Allantoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alltt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_btd_RR_e" sboTerm="SBO:0000627" id="R_EX_btd_RR_e" name="_R_R__2_3_Butanediol_C4H10O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_btd_RR_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dann_e" sboTerm="SBO:0000627" id="R_EX_dann_e" name="7,8-Diaminononanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dann_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_epistest_SC_e" sboTerm="SBO:0000627" id="R_EX_epistest_SC_e" name="Episterol_ester__yeast_specific_C1695H2995O101 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_epistest_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ergstest_SC_e" sboTerm="SBO:0000627" id="R_EX_ergstest_SC_e" name="Ergosterol_ester__yeast_specific_C1695H2993O101 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ergstest_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fecost_e" sboTerm="SBO:0000627" id="R_EX_fecost_e" name="Fecosterol_C28H46O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fecost_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fmn_e" sboTerm="SBO:0000627" id="R_EX_fmn_e" name="FMN_C17H19N4O9P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fmn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibutoh_e" sboTerm="SBO:0000627" id="R_EX_ibutoh_e" name="Isobutyl_alcohol_C4H10O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibutoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ind3eth_e" sboTerm="SBO:0000627" id="R_EX_ind3eth_e" name="Indole_3_ethanol_C10H11NO exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ind3eth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylt_e" sboTerm="SBO:0000627" id="R_EX_xylt_e" name="Xylitol_C5H12O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxB_e" sboTerm="SBO:0000627" id="R_EX_feroxB_e" name="Ferrioxamine-B exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxB_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pep_e" sboTerm="SBO:0000627" id="R_EX_pep_e" name="Phosphoenolpyruvate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pep_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_guln__L_e" sboTerm="SBO:0000627" id="R_EX_guln__L_e" name="L-gulonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_guln__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_icit_e" sboTerm="SBO:0000627" id="R_EX_icit_e" name="Isocitrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_icit_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxBfe_e" sboTerm="SBO:0000627" id="R_EX_feroxBfe_e" name="Ferrioxamine-B-fe exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxBfe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2pg_e" sboTerm="SBO:0000627" id="R_EX_2pg_e" name="D-Glycerate_2-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2pg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_remnant1_e" sboTerm="SBO:0000627" id="R_EX_remnant1_e" name="Residual-atoms-of-reaction-DMBZIDSYN exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_remnant1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rnam_e" sboTerm="SBO:0000627" id="R_EX_rnam_e" name="N_Ribosylnicotinamide_C11H15N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rnam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cellb_e" sboTerm="SBO:0000627" id="R_EX_cellb_e" name="Cellobiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cellb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hoxpac_e" sboTerm="SBO:0000627" id="R_EX_3hoxpac_e" name="3_Hydroxyphenylacetic_acid_C8H8O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hoxpac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_peng_e" sboTerm="SBO:0000627" id="R_EX_peng_e" name="Penicillin_G_C16H18N2O4S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_peng_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipidA_core_e_p" sboTerm="SBO:0000627" id="R_EX_lipidA_core_e_p" name="2_3_2&apos;3&apos;_Tetrakis_beta_hydroxymyristoyl__D_glucosaminyl_1_6_beta_D_glucosamine_1_4&apos;_bisphosphate_C68H126N2O23P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipidA_core_e_p" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2dhglcn_e" sboTerm="SBO:0000627" id="R_EX_2dhglcn_e" name="2-Dehydro-D-gluconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2dhglcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fer_e" sboTerm="SBO:0000627" id="R_EX_fer_e" name="Ferulate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fer_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_p_xyl_e" sboTerm="SBO:0000627" id="R_EX_p_xyl_e" name="P-methyltoluene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_p_xyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pentso3_e" sboTerm="SBO:0000627" id="R_EX_pentso3_e" name="Pentanesulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pentso3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tol_e" sboTerm="SBO:0000627" id="R_EX_tol_e" name="Toluene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pime_e" sboTerm="SBO:0000627" id="R_EX_pime_e" name="Pimelate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pime_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_coa_e" sboTerm="SBO:0000627" id="R_EX_coa_e" name="Coenzyme_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_coa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bmn_e" sboTerm="SBO:0000627" id="R_EX_bmn_e" name="Bimane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bmn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2obut_e" sboTerm="SBO:0000627" id="R_EX_2obut_e" name="2-Oxobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2obut_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4crsol_e" sboTerm="SBO:0000627" id="R_EX_4crsol_e" name="P-Cresol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4crsol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hbald_e" sboTerm="SBO:0000627" id="R_EX_4hbald_e" name="4-Hydroxybenzaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hbald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aso4_e" sboTerm="SBO:0000627" id="R_EX_aso4_e" name="Arsenate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aso4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elar_e" sboTerm="SBO:0000627" id="R_EX_elar_e" name="Anode__(reduced) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elar_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibt_e" sboTerm="SBO:0000627" id="R_EX_ibt_e" name="Isobutyrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mn4_e" sboTerm="SBO:0000627" id="R_EX_mn4_e" name="Mn4+ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mn4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_omclo_e" sboTerm="SBO:0000627" id="R_EX_omclo_e" name="Outer_Membrane_Cytochrome_c_type_oxidized_(low_potential) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_omclo_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_omclr_e" sboTerm="SBO:0000627" id="R_EX_omclr_e" name="Outer_Membrane_Cytochrome_c_type_reduced_1(low_potential) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_omclr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oxa_e" sboTerm="SBO:0000627" id="R_EX_oxa_e" name="Oxalate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppoh_e" sboTerm="SBO:0000627" id="R_EX_ppoh_e" name="1-Propanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_u4_e" sboTerm="SBO:0000627" id="R_EX_u4_e" name="Uranium(IV) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_u4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon_e" sboTerm="SBO:0000627" id="R_EX_photon_e" name="Light exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcglyc_e" sboTerm="SBO:0000627" id="R_EX_glcglyc_e" name="2-(beta-D-Glucosyl)-sn-glycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcglyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_10fthf_e" sboTerm="SBO:0000627" id="R_EX_10fthf_e" name="10-Formyltetrahydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_10fthf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_10fthf7glu_e" sboTerm="SBO:0000627" id="R_EX_10fthf7glu_e" name="10-formyltetrahydrofolate-[Glu](7) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_10fthf7glu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13_cis_retnglc_e" sboTerm="SBO:0000627" id="R_EX_13_cis_retnglc_e" name="13-cis-retinoyl_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13_cis_retnglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhphe_e" sboTerm="SBO:0000627" id="R_EX_34dhphe_e" name="3,4-Dihydroxy-L-phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mlda_e" sboTerm="SBO:0000627" id="R_EX_3mlda_e" name="3-Methylimidazoleacetic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mlda_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hdebrisoquine_e" sboTerm="SBO:0000627" id="R_EX_4hdebrisoquine_e" name="4hdebrisoquine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hdebrisoquine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4mptnl_e" sboTerm="SBO:0000627" id="R_EX_4mptnl_e" name="4-Methylpentanal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4mptnl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4pyrdx_e" sboTerm="SBO:0000627" id="R_EX_4pyrdx_e" name="4-Pyridoxate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4pyrdx_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5adtststerone_e" sboTerm="SBO:0000627" id="R_EX_5adtststerone_e" name="5alpha-Dihydrotestosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5adtststerone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6dhf_e" sboTerm="SBO:0000627" id="R_EX_6dhf_e" name="Haxglutamyl_folate_(DHF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6dhf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Rtotal_e" sboTerm="SBO:0000627" id="R_EX_Rtotal_e" name="Rtotal_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Rtotal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Rtotal2_e" sboTerm="SBO:0000627" id="R_EX_Rtotal2_e" name="R_total_2_position exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Rtotal2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e" name="Type_IIIA_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acnacngal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_acnacngal14acglcgalgluside_hs_e" name="3&apos;,8&apos;-LD1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acnacngal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_andrstrn_e" sboTerm="SBO:0000627" id="R_EX_andrstrn_e" name="Andrstrn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_andrstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_antipyrene_e" sboTerm="SBO:0000627" id="R_EX_antipyrene_e" name="Antipyrene_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_antipyrene_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_appnn_e" sboTerm="SBO:0000627" id="R_EX_appnn_e" name="(+)-alpha-Pinene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_appnn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_biocyt_e" sboTerm="SBO:0000627" id="R_EX_biocyt_e" name="Biocyt_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_biocyt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cholate_e" sboTerm="SBO:0000627" id="R_EX_cholate_e" name="Cholate_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cholate_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chsterol_e" sboTerm="SBO:0000627" id="R_EX_chsterol_e" name="Chsterol_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chsterol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_creat_e" sboTerm="SBO:0000627" id="R_EX_creat_e" name="Creatine_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_creat_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dgchol_e" sboTerm="SBO:0000627" id="R_EX_dgchol_e" name="Chenodeoxyglycocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dgchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhdascb_e" sboTerm="SBO:0000627" id="R_EX_dhdascb_e" name="Dehydroascorbate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhdascb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dheas_e" sboTerm="SBO:0000627" id="R_EX_dheas_e" name="Dehydroepiandrosterone_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dheas_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_digalsgalside_hs_e" sboTerm="SBO:0000627" id="R_EX_digalsgalside_hs_e" name="Digalactosylceramidesulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_digalsgalside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ebastine_e" sboTerm="SBO:0000627" id="R_EX_ebastine_e" name="Ebastine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ebastine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elaid_e" sboTerm="SBO:0000627" id="R_EX_elaid_e" name="Elaidic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elaid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estradiol_e" sboTerm="SBO:0000627" id="R_EX_estradiol_e" name="Estradiol_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estradiol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estriolglc_e" sboTerm="SBO:0000627" id="R_EX_estriolglc_e" name="16-Glucuronide-estriol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estriolglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estroneglc_e" sboTerm="SBO:0000627" id="R_EX_estroneglc_e" name="Estrone_3-glucosiduronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estroneglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfuc132galacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucfuc132galacglcgal14acglcgalgluside_hs_e" name="V3Fuc,III3Fuc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfuc132galacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucfucgalacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucfucfucgalacglcgal14acglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)2_(LFuc)3_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucfucgalacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucgal14acglcgalgluside_hs_e" name="Lacto-N-fucopentaosyl_III_ceramide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgalgbside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucgalgbside_hs_e" name="Fucosyl_galactosylgloboside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgalgbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gbside_hs_e" sboTerm="SBO:0000627" id="R_EX_gbside_hs_e" name="Globoside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1b2_hs_e" sboTerm="SBO:0000627" id="R_EX_gd1b2_hs_e" name="GD1beta_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1b2_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gq1balpha_hs_e" sboTerm="SBO:0000627" id="R_EX_gq1balpha_hs_e" name="GQ1balpha_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gq1balpha_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ha_e" sboTerm="SBO:0000627" id="R_EX_ha_e" name="Hyaluronan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hpdca_e" sboTerm="SBO:0000627" id="R_EX_hpdca_e" name="Heptadecanoate__C170__C17H33O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hpdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_idp_e" sboTerm="SBO:0000627" id="R_EX_idp_e" name="IDP_C10H11N4O11P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_idp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ksi_deg1_e" sboTerm="SBO:0000627" id="R_EX_ksi_deg1_e" name="Keratan_sulfate_I,_degradation_product_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ksi_deg1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrC4_e" sboTerm="SBO:0000627" id="R_EX_leuktrC4_e" name="Leukotriene_C4_ER exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrC4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrD4_e" sboTerm="SBO:0000627" id="R_EX_leuktrD4_e" name="Leukotriene_D4_ER exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrD4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lpchol_hs_e" sboTerm="SBO:0000627" id="R_EX_lpchol_hs_e" name="Lysophosphatidylcholine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lpchol_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_npthl_e" sboTerm="SBO:0000627" id="R_EX_npthl_e" name="Naphthalene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_npthl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nrpphrsf_e" sboTerm="SBO:0000627" id="R_EX_nrpphrsf_e" name="Sulfate_derivative_of_norepinephrine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nrpphrsf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oh1_e" sboTerm="SBO:0000627" id="R_EX_oh1_e" name="Hydroxide_ion_HO exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oh1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_peplys_e" sboTerm="SBO:0000627" id="R_EX_peplys_e" name="Peptidyl-L-lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_peplys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheacgln_e" sboTerm="SBO:0000627" id="R_EX_pheacgln_e" name="Alpha-N-Phenylacetyl-L-glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheacgln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostge1_e" sboTerm="SBO:0000627" id="R_EX_prostge1_e" name="Prostaglandin_E1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostge1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostgf2_e" sboTerm="SBO:0000627" id="R_EX_prostgf2_e" name="Prostaglandin_F2alpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostgf2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostgh2_e" sboTerm="SBO:0000627" id="R_EX_prostgh2_e" name="Prostaglandin_H2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostgh2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retfa_e" sboTerm="SBO:0000627" id="R_EX_retfa_e" name="Fatty_acid_retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retfa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sph1p_e" sboTerm="SBO:0000627" id="R_EX_sph1p_e" name="Sphinganine_1_phosphate_C18H39NO5P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sph1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_strdnc_e" sboTerm="SBO:0000627" id="R_EX_strdnc_e" name="Stearidonic_acid_C18:4,_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_strdnc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag_hs_e" sboTerm="SBO:0000627" id="R_EX_tag_hs_e" name="Triacylglycerol_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_taxol_e" sboTerm="SBO:0000627" id="R_EX_taxol_e" name="Paclitaxel exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_taxol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tdchola_e" sboTerm="SBO:0000627" id="R_EX_tdchola_e" name="Taurochenodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tdchola_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tettet6_e" sboTerm="SBO:0000627" id="R_EX_tettet6_e" name="Tetracosatetraenoic_acid_n-6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tettet6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_triodthysuf_e" sboTerm="SBO:0000627" id="R_EX_triodthysuf_e" name="Triiodothyronine_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_triodthysuf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tststeroneglc_e" sboTerm="SBO:0000627" id="R_EX_tststeroneglc_e" name="Testosterone_3-glucosiduronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tststeroneglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_txa2_e" sboTerm="SBO:0000627" id="R_EX_txa2_e" name="Thromboxane_A2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_txa2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tymsf_e" sboTerm="SBO:0000627" id="R_EX_tymsf_e" name="Tyramine_O-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tymsf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udp_e" sboTerm="SBO:0000627" id="R_EX_udp_e" name="UDP_C9H11N2O12P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_utp_e" sboTerm="SBO:0000627" id="R_EX_utp_e" name="UTP_C9H11N2O15P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_utp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_whtststerone_e" sboTerm="SBO:0000627" id="R_EX_whtststerone_e" name="W_hydroxy_testosterone;_19-Hydroxytestosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_whtststerone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_whttdca_e" sboTerm="SBO:0000627" id="R_EX_whttdca_e" name="Omega_hydroxy_tetradecanoate_(n-C14:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_whttdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest2_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest2_hs_e" name="Cholesterol_ester_(from_FULLR2) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest2_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest_hs_e" name="Cholesterol_ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_pre2_g" sboTerm="SBO:0000627" id="R_EX_cs_e_pre2_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_pre2_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg1_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg1_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg1_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg2_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg2_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg2_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_em_3gacpail_hs_r" sboTerm="SBO:0000627" id="R_EX_m_em_3gacpail_hs_r" name="M_LPAREN_em_RPAREN_3gacpail_hs_r exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_em_3gacpail_hs_r" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alac__S_e" sboTerm="SBO:0000627" id="R_EX_alac__S_e" name="(S)-2-Acetolactate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alac__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cbl1hbi_e" sboTerm="SBO:0000627" id="R_EX_cbl1hbi_e" name="Cob(I)alamin-HBI exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cbl1hbi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_s_e" sboTerm="SBO:0000627" id="R_EX_s_e" name="Sulfur exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_unknown_cbl1deg_e" sboTerm="SBO:0000627" id="R_EX_unknown_cbl1deg_e" name="Unknown_degradation_product_of_cbl1_for_adocbl-HBI_synthesis exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_unknown_cbl1deg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cell6_e" sboTerm="SBO:0000627" id="R_EX_cell6_e" name="Cellulose_(n=6_repeating_units) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cell6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lmn30_e" sboTerm="SBO:0000627" id="R_EX_lmn30_e" name="Laminarin_(n=30_repeat_units,_beta_-1,3_glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lmn30_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein4px4p_e" sboTerm="SBO:0000627" id="R_EX_murein4px4p_e" name="Two_disacharide_linked_murein_units,_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala)_(middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein4px4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5p3p_e" sboTerm="SBO:0000627" id="R_EX_murein5p3p_e" name="Two_linked_disacharide_pentapeptide_and_tripeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5p3p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_26dmani_e" sboTerm="SBO:0000627" id="R_EX_26dmani_e" name="2,6-Dimethylaniline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_26dmani_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1801819Z_e" sboTerm="SBO:0000627" id="R_EX_pe1801819Z_e" name="Phosphatidylethanolamine_(18:0/18:1(9Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1801819Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1801829Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe1801829Z12Z_e" name="Phosphatidylethanolamine_(18:0/18:2(9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1801829Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1801845Z9Z12Z15Z_e" sboTerm="SBO:0000627" id="R_EX_pe1801845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:0/18:4(5Z,9Z,12Z,15Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1801845Z9Z12Z15Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe18111Z1819Z_e" sboTerm="SBO:0000627" id="R_EX_pe18111Z1819Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:1(9Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe18111Z1819Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1819Z1819Z_e" sboTerm="SBO:0000627" id="R_EX_pe1819Z1819Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:1(9Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1819Z1819Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1819Z1829Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe1819Z1829Z12Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:2(9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1819Z1829Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pgp1819Z160_e" sboTerm="SBO:0000627" id="R_EX_pgp1819Z160_e" name="Phosphatidylglycerophosphate_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pgp1819Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tgua_e" sboTerm="SBO:0000627" id="R_EX_tgua_e" name="Thioguanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tgua_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_L_alagly_e" sboTerm="SBO:0000627" id="R_EX_L_alagly_e" name="L_alanylglycine_C5H10N2O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_L_alagly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_abt__L_e" sboTerm="SBO:0000627" id="R_EX_abt__L_e" name="L_Arabinitol_C5H12O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_abt__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_Thr__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_Thr__L_e" name="Ala_L_Thr_L_C7H14N2O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_Thr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_antim_e" sboTerm="SBO:0000627" id="R_EX_antim_e" name="Antimonite_Sb exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_antim_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arsenb_e" sboTerm="SBO:0000627" id="R_EX_arsenb_e" name="ARSENOBETAINE_C5H11AsO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arsenb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cbl2_e" sboTerm="SBO:0000627" id="R_EX_cbl2_e" name="Cob_II_alamin_C62H88CoN13O14P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cbl2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ctbt_e" sboTerm="SBO:0000627" id="R_EX_ctbt_e" name="Crotonobetaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ctbt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ferrich_e" sboTerm="SBO:0000627" id="R_EX_ferrich_e" name="Ferrichrome_C24H38FeN9O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ferrich_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ferxa_e" sboTerm="SBO:0000627" id="R_EX_ferxa_e" name="Ferroxamine_C25H46FeN6O8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ferxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_gln__L_e" sboTerm="SBO:0000627" id="R_EX_gly_gln__L_e" name="Gly_Gln_C7H13N3O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_gln__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_glu__L_e" sboTerm="SBO:0000627" id="R_EX_gly_glu__L_e" name="Gly_glu_L_C7H11N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_glu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glycogen_e" sboTerm="SBO:0000627" id="R_EX_glycogen_e" name="Glycogen_C6H10O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glycogen_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hqn_e" sboTerm="SBO:0000627" id="R_EX_hqn_e" name="Hydroquinone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hqn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_man1p_e" sboTerm="SBO:0000627" id="R_EX_man1p_e" name="D-Mannose_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_man1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_orn__L_e" sboTerm="SBO:0000627" id="R_EX_orn__L_e" name="L_Ornithine_C5H13N2O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_orn__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prolb_e" sboTerm="SBO:0000627" id="R_EX_prolb_e" name="Proline_betaine_C7H13NO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prolb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_starch_e" sboTerm="SBO:0000627" id="R_EX_starch_e" name="Starch_C12H20O10 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_starch_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_subtilisin_e" sboTerm="SBO:0000627" id="R_EX_subtilisin_e" name="Mature_Bacillus_subtilis_subtilisin_C1588H2486N436O518S6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_subtilisin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retpalm_e" sboTerm="SBO:0000627" id="R_EX_retpalm_e" name="All-trans-Retinyl_palmitate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retpalm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1glyc_cho_e" sboTerm="SBO:0000627" id="R_EX_1glyc_cho_e" name="1_acyl_phosphoglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1glyc_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hexdcrn_e" sboTerm="SBO:0000627" id="R_EX_3hexdcrn_e" name="3-hydroxyhexadecanoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hexdcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4mop_e" sboTerm="SBO:0000627" id="R_EX_4mop_e" name="4-Methyl-2-oxopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4mop_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1935_e" sboTerm="SBO:0000627" id="R_EX_CE1935_e" name="Spermine_monoaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1935_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2011_e" sboTerm="SBO:0000627" id="R_EX_CE2011_e" name="Hypothiocyanite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2011_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2838_e" sboTerm="SBO:0000627" id="R_EX_CE2838_e" name="Maltononaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2838_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4723_e" sboTerm="SBO:0000627" id="R_EX_CE4723_e" name="Neocasomorphin_(1-5) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4723_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5789_e" sboTerm="SBO:0000627" id="R_EX_CE5789_e" name="Kinetensin_1-8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5789_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5797_e" sboTerm="SBO:0000627" id="R_EX_CE5797_e" name="Neuromedin_N exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5797_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5820_e" sboTerm="SBO:0000627" id="R_EX_CE5820_e" name="Histidyl-prolinamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5820_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5854_e" sboTerm="SBO:0000627" id="R_EX_CE5854_e" name="Gama-CEHC-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5854_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5869_e" sboTerm="SBO:0000627" id="R_EX_CE5869_e" name="Lysyl-proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5869_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01104_e" sboTerm="SBO:0000627" id="R_EX_HC01104_e" name="4-nitrophenyl_phosphate(2-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01104_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01361_e" sboTerm="SBO:0000627" id="R_EX_HC01361_e" name="Dihydroneopterin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01361_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01446_e" sboTerm="SBO:0000627" id="R_EX_HC01446_e" name="3-Ketolactose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01446_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01577_e" sboTerm="SBO:0000627" id="R_EX_HC01577_e" name="Gamma-Glutamyl-beta-cyanoalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01577_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02161_e" sboTerm="SBO:0000627" id="R_EX_HC02161_e" name="GM1-pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02161_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02205_e" sboTerm="SBO:0000627" id="R_EX_HC02205_e" name="Prostaglandin-b2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02205_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02213_e" sboTerm="SBO:0000627" id="R_EX_HC02213_e" name="Prostaglandin_E3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02213_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02214_e" sboTerm="SBO:0000627" id="R_EX_HC02214_e" name="Prostaglandin-f1alpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02214_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02217_e" sboTerm="SBO:0000627" id="R_EX_HC02217_e" name="Prostaglandin-g2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02217_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bglc_e" sboTerm="SBO:0000627" id="R_EX_bglc_e" name="Beta-glucans exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c6dc_e" sboTerm="SBO:0000627" id="R_EX_c6dc_e" name="Adipoyl_carnitine;_5-Carboxypentanoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c6dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c8crn_e" sboTerm="SBO:0000627" id="R_EX_c8crn_e" name="Octanoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c8crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cpppg1_e" sboTerm="SBO:0000627" id="R_EX_cpppg1_e" name="Coproporphyrinogen_I exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cpppg1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crm_cho_e" sboTerm="SBO:0000627" id="R_EX_crm_cho_e" name="N-acylsphingosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crm_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ctp_e" sboTerm="SBO:0000627" id="R_EX_ctp_e" name="CTP_C9H12N3O14P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ctp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dchac_e" sboTerm="SBO:0000627" id="R_EX_dchac_e" name="Deoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dchac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc13galacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fuc13galacglcgal14acglcgalgluside_cho_e" name="III3Fuc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc13galacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc14galacglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fuc14galacglcgalgluside_cho_e" name="Lea_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc14galacglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacgalfucgalacglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucacgalfucgalacglcgalgluside_cho_e" name="(Gal)2_(GalNAc)1_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacgalfucgalacglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacngalacglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucacngalacglcgalgluside_cho_e" name="IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacngalacglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)3_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucgal14acglcgalgluside_cho_e" name="Lacto-N-fucopentaosyl_III_ceramide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gbside_cho_e" sboTerm="SBO:0000627" id="R_EX_gbside_cho_e" name="Globoside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gltdechol_e" sboTerm="SBO:0000627" id="R_EX_gltdechol_e" name="Beta_glucan-taurodeoxycholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gltdechol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyleu_e" sboTerm="SBO:0000627" id="R_EX_glyleu_e" name="Glycylleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glysar_e" sboTerm="SBO:0000627" id="R_EX_glysar_e" name="Glycylsarcosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glysar_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gp1c_cho_e" sboTerm="SBO:0000627" id="R_EX_gp1c_cho_e" name="GP1c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gp1c_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gq1b_cho_e" sboTerm="SBO:0000627" id="R_EX_gq1b_cho_e" name="GQ1b exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gq1b_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gumtchol_e" sboTerm="SBO:0000627" id="R_EX_gumtchol_e" name="Guar_gum-taurocholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gumtchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_em_3gacpail_cho_r" sboTerm="SBO:0000627" id="R_EX_m_em_3gacpail_cho_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol_(M4A)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_em_3gacpail_cho_r" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_em_3gacpail_prot_cho_r" sboTerm="SBO:0000627" id="R_EX_m_em_3gacpail_prot_cho_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol-Protein_(M4A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_em_3gacpail_prot_cho_r" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol_cho_e" sboTerm="SBO:0000627" id="R_EX_pchol_cho_e" name="Phosphatidylcholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_q10_e" sboTerm="SBO:0000627" id="R_EX_q10_e" name="Ubiquinone-10 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_q10_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_q10h2_e" sboTerm="SBO:0000627" id="R_EX_q10h2_e" name="Ubiquinol-10 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_q10h2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tdechola_e" sboTerm="SBO:0000627" id="R_EX_tdechola_e" name="Taurodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tdechola_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ttdcrn_e" sboTerm="SBO:0000627" id="R_EX_ttdcrn_e" name="Tetradecanoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ttdcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest_cho_e" sboTerm="SBO:0000627" id="R_EX_xolest_cho_e" name="Cholesterol_ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2h3mb_e" sboTerm="SBO:0000627" id="R_EX_2h3mb_e" name="2_hydroxy_3_methyl_butanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2h3mb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2h3mp_e" sboTerm="SBO:0000627" id="R_EX_2h3mp_e" name="2_hydroxy_3_methyl_pentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2h3mp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hxic__L_e" sboTerm="SBO:0000627" id="R_EX_2hxic__L_e" name="L_2_hydroxyisocaproate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hxic__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mba_e" sboTerm="SBO:0000627" id="R_EX_2mba_e" name="2_methyl_butanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mpa_e" sboTerm="SBO:0000627" id="R_EX_2mpa_e" name="2_methylpropanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mpa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs1_e" sboTerm="SBO:0000627" id="R_EX_cs1_e" name="Cesium_ion exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon450_e" sboTerm="SBO:0000627" id="R_EX_photon450_e" name="Photon_(417_to_472_nm,_indigo/blue) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon450_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon470_e" sboTerm="SBO:0000627" id="R_EX_photon470_e" name="Photon_(460nm-480nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon470_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chla_soret_exc_c" sboTerm="SBO:0000627" id="R_EX_chla_soret_exc_c" name="Excited_chlorophyll_A,_Soret_band_(short_wavelength) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chla_soret_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bcaro_exc_c" sboTerm="SBO:0000627" id="R_EX_bcaro_exc_c" name="Excited_beta-carotene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bcaro_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isomal_e" sboTerm="SBO:0000627" id="R_EX_isomal_e" name="Isomaltose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isomal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_itp_e" sboTerm="SBO:0000627" id="R_EX_itp_e" name="ITP_C10H11N4O14P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_itp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1950_e" sboTerm="SBO:0000627" id="R_EX_CE1950_e" name="Cyanosulfurous_Acid_Anion exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1950_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5791_e" sboTerm="SBO:0000627" id="R_EX_CE5791_e" name="Kinetensin_4-8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5791_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c10crn_e" sboTerm="SBO:0000627" id="R_EX_c10crn_e" name="Decanoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c10crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c12dc_e" sboTerm="SBO:0000627" id="R_EX_c12dc_e" name="Dodecanedioyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c12dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3thexddcoacrn_e" sboTerm="SBO:0000627" id="R_EX_3thexddcoacrn_e" name="3-Hydroxy_Trans7,10-Hexadecadienoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3thexddcoacrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c5dc_e" sboTerm="SBO:0000627" id="R_EX_c5dc_e" name="Glutaryl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c5dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ddece1crn_e" sboTerm="SBO:0000627" id="R_EX_ddece1crn_e" name="Dodecenoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ddece1crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hdececrn_e" sboTerm="SBO:0000627" id="R_EX_3hdececrn_e" name="3-Hydroxyhexadecenoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hdececrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetdec2crn_e" sboTerm="SBO:0000627" id="R_EX_tetdec2crn_e" name="Tetradecadienoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetdec2crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cala_e" sboTerm="SBO:0000627" id="R_EX_cala_e" name="N-Carbamoyl-beta-alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crtn_e" sboTerm="SBO:0000627" id="R_EX_crtn_e" name="Creatinine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crtn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_kynate_e" sboTerm="SBO:0000627" id="R_EX_kynate_e" name="4-Hydroxy-2-quinolinecarboxylic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_kynate_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hanthrn_e" sboTerm="SBO:0000627" id="R_EX_3hanthrn_e" name="3_Hydroxyanthranilate_C7H7NO3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hanthrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hLkynr_e" sboTerm="SBO:0000627" id="R_EX_hLkynr_e" name="3_Hydroxy_L_kynurenine_C10H12N2O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hLkynr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmgly_e" sboTerm="SBO:0000627" id="R_EX_dmgly_e" name="N,N-Dimethylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_orot5p_e" sboTerm="SBO:0000627" id="R_EX_orot5p_e" name="Orotidine_5&apos;-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_orot5p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argsuc_e" sboTerm="SBO:0000627" id="R_EX_argsuc_e" name="N(omega)-(L-Arginino)succinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argsuc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholmyr_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholmyr_hs_e" name="1-Myristoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholmyr_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pepalm_hs_e" sboTerm="SBO:0000627" id="R_EX_pepalm_hs_e" name="1-Palmitoylglycerophosphoethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pepalm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pail_hs_e" sboTerm="SBO:0000627" id="R_EX_pail_hs_e" name="Phosphatidylinositol_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pail_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pailpalm_hs_e" sboTerm="SBO:0000627" id="R_EX_pailpalm_hs_e" name="1-Palmitoylglycerophosphoinositol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pailpalm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol2linl_hs_e" sboTerm="SBO:0000627" id="R_EX_pchol2linl_hs_e" name="2-Linoleoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol2linl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol2ole_hs_e" sboTerm="SBO:0000627" id="R_EX_pchol2ole_hs_e" name="2-Oleoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol2ole_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol2palm_hs_e" sboTerm="SBO:0000627" id="R_EX_pchol2palm_hs_e" name="2-Palmitoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol2palm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest183_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest183_hs_e" name="1-Gamma-Linolenoyl-Cholesterol,_Cholesterol-Ester_(18:3,_Delta_6,_9,_12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest183_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest205_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest205_hs_e" name="1-Timnodnoyl-Cholesterol,_Cholesterol-Ester_(20:5,_Delta_5,8,11,14,17) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest205_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest204_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest204_hs_e" name="Cholesteryl_Arachidonate,_Cholesterol-Ester_(20:4,_Delta_5,8,11,14) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest204_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn15_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn15_hs_e" name="1-Pentadecanoylglycerophosphocholine,_Sn1-Lpc_(15:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn15_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn183_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn183_hs_e" name="1-Octadeca-Trienoylglycerophosphocholine,_Sn1-Lpc_(18:3,_Delta_9,_12,_15) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn183_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn204_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn204_hs_e" name="1-Eicosatetraenoylglycerophosphocholine_(Delta_8,_11,_14,_17),_Sn1-Lpc_(20:4) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn204_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe203_hs_e" sboTerm="SBO:0000627" id="R_EX_pe203_hs_e" name="1-Eicosatrienoylglycerophosphoethanolamine_(Delta_11,_14,_17),_Lpe_(20:3) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe203_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe12_hs_e" sboTerm="SBO:0000627" id="R_EX_pe12_hs_e" name="1-Didecanoylglycerophosphoethanolamine_(C12:0_Pe) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe12_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe17_hs_e" sboTerm="SBO:0000627" id="R_EX_pe17_hs_e" name="1-Heptadecanoylglycerophosphoethanolamine_(C17:0_Pe) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe17_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn24_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn24_hs_e" name="1-Lignocericylglycerophosphocholine_(24:0),_Lysopc_A_C24 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn24_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn261_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn261_hs_e" name="Lysopc_A_C26:1_(Delta_5) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn261_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn281_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn281_hs_e" name="Lysopc_A_C28:1_(Delta_5) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn281_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn28_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn28_hs_e" name="Lysopc_A_C28:0 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn28_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholet_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholet_hs_e" name="1-Eicosatrienoylglycerophosphocholine_(Delta_11,_14,_17) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholet_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholhep_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholhep_hs_e" name="1-Heptadecanoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholhep_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchollinl_hs_e" sboTerm="SBO:0000627" id="R_EX_pchollinl_hs_e" name="1-Linoleoylglycerophosphocholine_(Delta_9,12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchollinl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_magste_hs_e" sboTerm="SBO:0000627" id="R_EX_magste_hs_e" name="1-Stearoylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_magste_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mtp_e" sboTerm="SBO:0000627" id="R_EX_3mtp_e" name="3_Methylthiopropionate_C4H7O2S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mtp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phlac_e" sboTerm="SBO:0000627" id="R_EX_phlac_e" name="Phenyllactate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hmp_e" sboTerm="SBO:0000627" id="R_EX_3hmp_e" name="3-Hydroxy-2-methylpropanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mhis_e" sboTerm="SBO:0000627" id="R_EX_3mhis_e" name="3-Methylhistidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mhis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3uib_e" sboTerm="SBO:0000627" id="R_EX_3uib_e" name="3-Ureidoisobutyrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3uib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_56dura_e" sboTerm="SBO:0000627" id="R_EX_56dura_e" name="5,6-dihydrouracil exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_56dura_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aclys_e" sboTerm="SBO:0000627" id="R_EX_aclys_e" name="Acetyl-L-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aclys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adpac_e" sboTerm="SBO:0000627" id="R_EX_adpac_e" name="Adipic_acid;_hexane-1,6-dioic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adpac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pa_hs_e" sboTerm="SBO:0000627" id="R_EX_pa_hs_e" name="Phosphatidic_acid_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pa_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aracheth_e" sboTerm="SBO:0000627" id="R_EX_aracheth_e" name="O-Arachidonoyl_Ethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aracheth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C04717_e" sboTerm="SBO:0000627" id="R_EX_C04717_e" name="13(S)-HPODE(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C04717_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C04805_e" sboTerm="SBO:0000627" id="R_EX_C04805_e" name="5(S)-HETE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C04805_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C06315_e" sboTerm="SBO:0000627" id="R_EX_C06315_e" name="Lipoxin_B4(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C06315_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14769_e" sboTerm="SBO:0000627" id="R_EX_C14769_e" name="8,9-EET exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14769_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14770_e" sboTerm="SBO:0000627" id="R_EX_C14770_e" name="11,12-EET exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14770_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14825_e" sboTerm="SBO:0000627" id="R_EX_C14825_e" name="9(10)-EpOME exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14825_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7172_e" sboTerm="SBO:0000627" id="R_EX_CE7172_e" name="14,15-DiHETE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7172_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_docohxeth_e" sboTerm="SBO:0000627" id="R_EX_docohxeth_e" name="Docosahexaenoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_docohxeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dodecanac_e" sboTerm="SBO:0000627" id="R_EX_dodecanac_e" name="Dodecanedioic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dodecanac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hepdeceth_e" sboTerm="SBO:0000627" id="R_EX_hepdeceth_e" name="Heptadecanoyl_Thanolamide_(C17:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hepdeceth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hxcoa_e" sboTerm="SBO:0000627" id="R_EX_hxcoa_e" name="Hexanoyl-CoA_(n-C6:0CoA) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hxcoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mev__R_e" sboTerm="SBO:0000627" id="R_EX_mev__R_e" name="_R__Mevalonate_C6H11O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mev__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mi1p__D_e" sboTerm="SBO:0000627" id="R_EX_mi1p__D_e" name="1D-myo-Inositol_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mi1p__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Nacasp_e" sboTerm="SBO:0000627" id="R_EX_Nacasp_e" name="N-Acetyl-L-aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Nacasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pendecaeth_e" sboTerm="SBO:0000627" id="R_EX_pendecaeth_e" name="Pentadecanoyl_Thanolamide_(C15:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pendecaeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18121_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18121_hs_e" name="Sm_(D18:1/21:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18121_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18122_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18122_hs_e" name="Sm_(D18:1/22:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18122_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln181221_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln181221_hs_e" name="Sm_(D18:1/22:1),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln181221_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetdeca511ac_e" sboTerm="SBO:0000627" id="R_EX_tetdeca511ac_e" name="Cia-5,8,_Tetradecadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetdeca511ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrnt_e" sboTerm="SBO:0000627" id="R_EX_thrnt_e" name="L-Threonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmlys_e" sboTerm="SBO:0000627" id="R_EX_tmlys_e" name="N6,N6,N6-Trimethyl-L-lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_urcan_e" sboTerm="SBO:0000627" id="R_EX_urcan_e" name="Urocanate_C6H5N2O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_urcan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhbpt_e" sboTerm="SBO:0000627" id="R_EX_dhbpt_e" name="6,7-Dihydrobiopterin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhbpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alalysthr_e" sboTerm="SBO:0000627" id="R_EX_alalysthr_e" name="Alanyl-Lysine-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alalysthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argalaala_e" sboTerm="SBO:0000627" id="R_EX_argalaala_e" name="Arginyl-Alanyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argalaala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argarg_e" sboTerm="SBO:0000627" id="R_EX_argarg_e" name="Arginyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arggluglu_e" sboTerm="SBO:0000627" id="R_EX_arggluglu_e" name="Arginyl-Glutamyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arggluglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argprothr_e" sboTerm="SBO:0000627" id="R_EX_argprothr_e" name="Arginyl-Prolyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argprothr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argserser_e" sboTerm="SBO:0000627" id="R_EX_argserser_e" name="Arginyl-Seryl-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argserser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asntyrgly_e" sboTerm="SBO:0000627" id="R_EX_asntyrgly_e" name="Asparaginyl-Tyrosyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asntyrgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspasnglu_e" sboTerm="SBO:0000627" id="R_EX_aspasnglu_e" name="Aspartyl-Asparaginyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspasnglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asplysglu_e" sboTerm="SBO:0000627" id="R_EX_asplysglu_e" name="Aspartyl-Lysyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asplysglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysasnmet_e" sboTerm="SBO:0000627" id="R_EX_cysasnmet_e" name="Cystyl-Asparaginyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysasnmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysglnmet_e" sboTerm="SBO:0000627" id="R_EX_cysglnmet_e" name="Cystyl-Glutaminyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysglnmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysgluhis_e" sboTerm="SBO:0000627" id="R_EX_cysgluhis_e" name="Cystyl-Glutamyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysgluhis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysglutrp_e" sboTerm="SBO:0000627" id="R_EX_cysglutrp_e" name="Cystyl-Glutamyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysglutrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnasngln_e" sboTerm="SBO:0000627" id="R_EX_glnasngln_e" name="Glutaminyl-Asparaginyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnasngln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnlyslys_e" sboTerm="SBO:0000627" id="R_EX_glnlyslys_e" name="Glutaminyl-Lysyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnlyslys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnproglu_e" sboTerm="SBO:0000627" id="R_EX_glnproglu_e" name="Glutaminyl-Prolyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnproglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glntyrleu_e" sboTerm="SBO:0000627" id="R_EX_glntyrleu_e" name="Glutaminyl-Tyrosyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glntyrleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluilelys_e" sboTerm="SBO:0000627" id="R_EX_gluilelys_e" name="Glutamyl-Isoleucyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluilelys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glumet_e" sboTerm="SBO:0000627" id="R_EX_glumet_e" name="Glutamyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glumet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluthrlys_e" sboTerm="SBO:0000627" id="R_EX_gluthrlys_e" name="Glutamyl-Threonyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluthrlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glutrpala_e" sboTerm="SBO:0000627" id="R_EX_glutrpala_e" name="Glutamyl-Tryptophanyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glutrpala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisargser_e" sboTerm="SBO:0000627" id="R_EX_hisargser_e" name="Histidyl-Arginyl-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisargser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisglnala_e" sboTerm="SBO:0000627" id="R_EX_hisglnala_e" name="Histidyl-Glutaminyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisglnala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hislysthr_e" sboTerm="SBO:0000627" id="R_EX_hislysthr_e" name="Histidyl-Lysyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hislysthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hismetgln_e" sboTerm="SBO:0000627" id="R_EX_hismetgln_e" name="Histidyl-Methionyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hismetgln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisprolys_e" sboTerm="SBO:0000627" id="R_EX_hisprolys_e" name="Histidyl-Prolyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisprolys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileglyarg_e" sboTerm="SBO:0000627" id="R_EX_ileglyarg_e" name="Isolecyl-Glycyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileglyarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuasnasp_e" sboTerm="SBO:0000627" id="R_EX_leuasnasp_e" name="Leucyl-Asparaginyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuasnasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuproarg_e" sboTerm="SBO:0000627" id="R_EX_leuproarg_e" name="Leucyl-Prolyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuproarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leutyrtyr_e" sboTerm="SBO:0000627" id="R_EX_leutyrtyr_e" name="Leucyl-Tyrosyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leutyrtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lystyrile_e" sboTerm="SBO:0000627" id="R_EX_lystyrile_e" name="Lysyl-Tyrosyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lystyrile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mettrpphe_e" sboTerm="SBO:0000627" id="R_EX_mettrpphe_e" name="Methionyl-Tryptophanyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mettrpphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheleuhis_e" sboTerm="SBO:0000627" id="R_EX_pheleuhis_e" name="Phenylalanyl-Leucyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheleuhis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phelysala_e" sboTerm="SBO:0000627" id="R_EX_phelysala_e" name="Phenylalanyl-Lysyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phelysala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phelyspro_e" sboTerm="SBO:0000627" id="R_EX_phelyspro_e" name="Phenylalanyl-Lysyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phelyspro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phephethr_e" sboTerm="SBO:0000627" id="R_EX_phephethr_e" name="Phenylalanyl-Phenylalaninyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phephethr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheproarg_e" sboTerm="SBO:0000627" id="R_EX_pheproarg_e" name="Phenylalanyl-Prolyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheproarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proglulys_e" sboTerm="SBO:0000627" id="R_EX_proglulys_e" name="Prolyl-Glutamatsyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proglulys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prolyspro_e" sboTerm="SBO:0000627" id="R_EX_prolyspro_e" name="Prolyl-Lysyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prolyspro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serglyglu_e" sboTerm="SBO:0000627" id="R_EX_serglyglu_e" name="Seryl-Glycyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serglyglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serlyshis_e" sboTerm="SBO:0000627" id="R_EX_serlyshis_e" name="Seryl-Lysyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serlyshis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serphelys_e" sboTerm="SBO:0000627" id="R_EX_serphelys_e" name="Seryl-Phenylalanyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serphelys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sertrphis_e" sboTerm="SBO:0000627" id="R_EX_sertrphis_e" name="Seryl-Tryptophanyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sertrphis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrserarg_e" sboTerm="SBO:0000627" id="R_EX_thrserarg_e" name="Threonyl-Seryl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrserarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrtyrmet_e" sboTerm="SBO:0000627" id="R_EX_thrtyrmet_e" name="Threonyl-Tyrosyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrtyrmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpgluleu_e" sboTerm="SBO:0000627" id="R_EX_trpgluleu_e" name="Tryptophanyl-Glutamyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpgluleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpmetarg_e" sboTerm="SBO:0000627" id="R_EX_trpmetarg_e" name="Tryptophanyl-Methionyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpmetarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpphe_e" sboTerm="SBO:0000627" id="R_EX_trpphe_e" name="Tryptophanyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpproleu_e" sboTerm="SBO:0000627" id="R_EX_trpproleu_e" name="Tryptophanyl-Prolyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpproleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpsertyr_e" sboTerm="SBO:0000627" id="R_EX_trpsertyr_e" name="Tryptophanyl-Seryl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpsertyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpthrtyr_e" sboTerm="SBO:0000627" id="R_EX_trpthrtyr_e" name="Tryptophanyl-Threonyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpthrtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trptyrgln_e" sboTerm="SBO:0000627" id="R_EX_trptyrgln_e" name="Tryptophanyl-Tyrosyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trptyrgln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrasparg_e" sboTerm="SBO:0000627" id="R_EX_tyrasparg_e" name="Tyrosyl-Aspartyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrasparg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valhisasn_e" sboTerm="SBO:0000627" id="R_EX_valhisasn_e" name="Valyl-Histidyl-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valhisasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valphearg_e" sboTerm="SBO:0000627" id="R_EX_valphearg_e" name="Valyl-Phenylalanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valphearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valtrpphe_e" sboTerm="SBO:0000627" id="R_EX_valtrpphe_e" name="Valyl-Tryptophanyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valtrpphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln_hs_e" name="Sphingomyelin_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_core7_e" sboTerm="SBO:0000627" id="R_EX_core7_e" name="Core7_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_core7_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mqn10_e" sboTerm="SBO:0000627" id="R_EX_mqn10_e" name="Menaquinone-10 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mqn10_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mqn11_e" sboTerm="SBO:0000627" id="R_EX_mqn11_e" name="Menaquinone-11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mqn11_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sTn_antigen_e" sboTerm="SBO:0000627" id="R_EX_sTn_antigen_e" name="STn_antigen_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sTn_antigen_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dxtrn_e" sboTerm="SBO:0000627" id="R_EX_dxtrn_e" name="Phosphorylase-limit_dextrin_(glycogenin-1,6{4[1,4-Glc],_4[1,4-Glc]}) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dxtrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xol7ah3_e" sboTerm="SBO:0000627" id="R_EX_xol7ah3_e" name="3alpha,7alpha,26-Trihydroxy-5beta-cholestane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xol7ah3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xol7aone_e" sboTerm="SBO:0000627" id="R_EX_xol7aone_e" name="7alpha-Hydroxycholest-4-en-3-one exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xol7aone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xoldiolone_e" sboTerm="SBO:0000627" id="R_EX_xoldiolone_e" name="7alpha,12alpha-Dihydroxycholest-4-en-3-one exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xoldiolone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mqn8_e" sboTerm="SBO:0000627" id="R_EX_mqn8_e" name="Menaquinone_8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mqn8_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mox4hoxm_e" sboTerm="SBO:0000627" id="R_EX_3mox4hoxm_e" name="3-Methoxy-4-hydroxymandelate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mox4hoxm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vanillac_e" sboTerm="SBO:0000627" id="R_EX_vanillac_e" name="Vanil-Lactate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vanillac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2h3mv_e" sboTerm="SBO:0000627" id="R_EX_2h3mv_e" name="2-Hydroxy-3-Methyl-Valerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2h3mv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2m3hvac_e" sboTerm="SBO:0000627" id="R_EX_2m3hvac_e" name="2-Methyl-3-Hydroxy-Valerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2m3hvac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hivac_e" sboTerm="SBO:0000627" id="R_EX_3hivac_e" name="3-Hydroxyisovaleric_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hivac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hadpac_e" sboTerm="SBO:0000627" id="R_EX_3hadpac_e" name="3-Hydroxy-Adipate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hadpac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5ohhexa_e" sboTerm="SBO:0000627" id="R_EX_5ohhexa_e" name="5-Hydroxyhexanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5ohhexa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7ohocata_e" sboTerm="SBO:0000627" id="R_EX_7ohocata_e" name="7-Hydroxy-Octanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7ohocata_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ethmalac_e" sboTerm="SBO:0000627" id="R_EX_ethmalac_e" name="Ethylmalonic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ethmalac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hydog_e" sboTerm="SBO:0000627" id="R_EX_2hydog_e" name="2-Hydroxy-Glutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hydog_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_andrstndn_e" sboTerm="SBO:0000627" id="R_EX_andrstndn_e" name="Androst-4-ene-3,17-dione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_andrstndn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05301_e" sboTerm="SBO:0000627" id="R_EX_C05301_e" name="2-Hydroxyestradiol-17beta exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05301_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05299_e" sboTerm="SBO:0000627" id="R_EX_C05299_e" name="2-Methoxyestrone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05299_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_11docrtstrn_e" sboTerm="SBO:0000627" id="R_EX_11docrtstrn_e" name="11-Deoxycorticosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_11docrtstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2211_e" sboTerm="SBO:0000627" id="R_EX_CE2211_e" name="Allopregnanolone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2211_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C03681_e" sboTerm="SBO:0000627" id="R_EX_C03681_e" name="5alpha-Pregnane-3,20-dione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C03681_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4890_e" sboTerm="SBO:0000627" id="R_EX_CE4890_e" name="N-methylsalsolinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4890_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trypta_e" sboTerm="SBO:0000627" id="R_EX_trypta_e" name="Tryptamine_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trypta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_selmeth_e" sboTerm="SBO:0000627" id="R_EX_selmeth_e" name="Selenomethionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_selmeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7096_e" sboTerm="SBO:0000627" id="R_EX_CE7096_e" name="5,15-DiHETE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7096_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4877_e" sboTerm="SBO:0000627" id="R_EX_CE4877_e" name="15-deoxy-prostaglandin_J2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4877_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1447_e" sboTerm="SBO:0000627" id="R_EX_CE1447_e" name="11-dehydrothromboxane_B2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1447_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7081_e" sboTerm="SBO:0000627" id="R_EX_CE7081_e" name="15(R)-HEPE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7081_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sql_e" sboTerm="SBO:0000627" id="R_EX_sql_e" name="Squalene_C30H50 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sql_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1617_e" sboTerm="SBO:0000627" id="R_EX_CE1617_e" name="9-cis-retinoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1617_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00006_e" sboTerm="SBO:0000627" id="R_EX_HC00006_e" name="ApoC1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00006_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fna5moxam_e" sboTerm="SBO:0000627" id="R_EX_fna5moxam_e" name="Formyl-N-acetyl-5-methoxykynurenamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fna5moxam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5643_e" sboTerm="SBO:0000627" id="R_EX_CE5643_e" name="Peroxynitrite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5643_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05767_e" sboTerm="SBO:0000627" id="R_EX_C05767_e" name="Uroporphyrin_I exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05767_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE0737_e" sboTerm="SBO:0000627" id="R_EX_CE0737_e" name="Malonic_dialdehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE0737_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphings_e" sboTerm="SBO:0000627" id="R_EX_sphings_e" name="Sphingosine_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphings_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_im4ac_e" sboTerm="SBO:0000627" id="R_EX_im4ac_e" name="Imidazole-4-acetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_im4ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_coke_e" sboTerm="SBO:0000627" id="R_EX_coke_e" name="Cocaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_coke_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dopa4sf_e" sboTerm="SBO:0000627" id="R_EX_dopa4sf_e" name="Dopamine_4-O-Sulphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dopa4sf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2172_e" sboTerm="SBO:0000627" id="R_EX_CE2172_e" name="6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2172_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_galgluside_hs_e" name="Galactosyl_glucosyl_ceramide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ga1_hs_e" sboTerm="SBO:0000627" id="R_EX_ga1_hs_e" name="GA1_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ga1_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm1b_hs_e" sboTerm="SBO:0000627" id="R_EX_gm1b_hs_e" name="GM1b_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm1b_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1a_hs_e" sboTerm="SBO:0000627" id="R_EX_gd1a_hs_e" name="GD1a_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1a_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01807_e" sboTerm="SBO:0000627" id="R_EX_M01807_e" name="Fatty-Acid-Chylomicron-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01807_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00503_e" sboTerm="SBO:0000627" id="R_EX_M00503_e" name="Monoacylglycerol-Chylomicron-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00503_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00003_e" sboTerm="SBO:0000627" id="R_EX_M00003_e" name="10Z-Heptadecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00003_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00117_e" sboTerm="SBO:0000627" id="R_EX_M00117_e" name="7Z-Tetradecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00117_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00265_e" sboTerm="SBO:0000627" id="R_EX_M00265_e" name="10Z,13Z,16Z-Docosatriynoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00265_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01582_e" sboTerm="SBO:0000627" id="R_EX_M01582_e" name="11Z-Docosenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01582_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02053_e" sboTerm="SBO:0000627" id="R_EX_M02053_e" name="Heneicosanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02053_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02745_e" sboTerm="SBO:0000627" id="R_EX_M02745_e" name="5Z-Tetradecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02745_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03153_e" sboTerm="SBO:0000627" id="R_EX_M03153_e" name="17Z-Hexacosenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03153_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03134_e" sboTerm="SBO:0000627" id="R_EX_M03134_e" name="Valeric_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03134_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nadh_e" sboTerm="SBO:0000627" id="R_EX_nadh_e" name="Nicotinamide_adenine_dinucleotide_-_reduced exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nadh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ditp_e" sboTerm="SBO:0000627" id="R_EX_ditp_e" name="DITP(4-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ditp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hnifedipine_e" sboTerm="SBO:0000627" id="R_EX_hnifedipine_e" name="Hnifedipine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hnifedipine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02449_e" sboTerm="SBO:0000627" id="R_EX_M02449_e" name="Maltopentaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02449_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02451_e" sboTerm="SBO:0000627" id="R_EX_M02451_e" name="Maltotetraose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02451_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01966_e" sboTerm="SBO:0000627" id="R_EX_M01966_e" name="D-Glucose_1,6-Bisphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01966_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02837_e" sboTerm="SBO:0000627" id="R_EX_M02837_e" name="Retinyl_Palmitate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02837_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02035_e" sboTerm="SBO:0000627" id="R_EX_M02035_e" name="Guanidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02035_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01881_e" sboTerm="SBO:0000627" id="R_EX_M01881_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01881_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03131_e" sboTerm="SBO:0000627" id="R_EX_M03131_e" name="V3(Neuac)2-Gb5Cer_((Gal)3_(GalNAc)1_(Glc)1_(Neu5Ac)2_(Cer)1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03131_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_kdn_e" sboTerm="SBO:0000627" id="R_EX_kdn_e" name="2-keto-3-deoxy-D-glycero-D-galactononic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_kdn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mem2emgacpail_prot_hs_e" sboTerm="SBO:0000627" id="R_EX_mem2emgacpail_prot_hs_e" name="({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein_(M4B) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mem2emgacpail_prot_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12dhchol_e" sboTerm="SBO:0000627" id="R_EX_12dhchol_e" name="12-Dehydrocholic_acid;_12-Oxodeoxycholic_acid;_12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12dhchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3dhcdchol_e" sboTerm="SBO:0000627" id="R_EX_3dhcdchol_e" name="3-Dehydrochenodeoxychollyc_acid;_7oxo-3alpha-hydroxy-5beta-cholan-24-oic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3dhcdchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cdca24g_e" sboTerm="SBO:0000627" id="R_EX_cdca24g_e" name="Chenodeoxycholic_acid-24glucuronide,_CDCA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cdca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dca3s_e" sboTerm="SBO:0000627" id="R_EX_dca3s_e" name="Deoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hca24g_e" sboTerm="SBO:0000627" id="R_EX_hca24g_e" name="Hyocholic_acid-24glucuronide,_HCA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdca24g_e" sboTerm="SBO:0000627" id="R_EX_hdca24g_e" name="Hyodeoxycholic_acid-24glucuronide,_HDCA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hyochol_e" sboTerm="SBO:0000627" id="R_EX_hyochol_e" name="Hyocholic_acid;_gamma-Muricholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hyochol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lca3g_e" sboTerm="SBO:0000627" id="R_EX_lca3g_e" name="Lithocholic_acid-3glucuronide,_CDCA-3G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lca3g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thyochol_e" sboTerm="SBO:0000627" id="R_EX_thyochol_e" name="Taurohyocholic_acid;_N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thyochol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tudca3s_e" sboTerm="SBO:0000627" id="R_EX_tudca3s_e" name="Tauroursodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tudca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12htacr_e" sboTerm="SBO:0000627" id="R_EX_12htacr_e" name="12-HT_or_M-VI,_12-hydroxy_tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12htacr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hatvlac_e" sboTerm="SBO:0000627" id="R_EX_2hatvlac_e" name="2-hydroxy-atorvastatin-lactone_/_ortho-hydroxy-atorvastatin_lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hatvlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_35dhpvs_e" sboTerm="SBO:0000627" id="R_EX_35dhpvs_e" name="3&apos;-alpha,5&apos;beta-dihydroxy-pravastatin_/_3&apos;-alpha5&apos;beta6&apos;beta-trihydroxy_pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_35dhpvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hibupglu__S_e" sboTerm="SBO:0000627" id="R_EX_3hibupglu__S_e" name="3-hydroxy_S-ibuprofen-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hibupglu__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hibup__S_e" sboTerm="SBO:0000627" id="R_EX_3hibup__S_e" name="3-hydroxy_S-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hibup__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hlvstacid_e" sboTerm="SBO:0000627" id="R_EX_3hlvstacid_e" name="3&apos;&apos;-hydroxy-lovastatin_acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hlvstacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ohacmp_e" sboTerm="SBO:0000627" id="R_EX_3ohacmp_e" name="3-hydroxy-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ohacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4bhglz_e" sboTerm="SBO:0000627" id="R_EX_4bhglz_e" name="4-beta-OH-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4bhglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hmdgluc_e" sboTerm="SBO:0000627" id="R_EX_4hmdgluc_e" name="4-OH-midazolam-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hmdgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_56eppvs_e" sboTerm="SBO:0000627" id="R_EX_56eppvs_e" name="5,6-epoxy-3-alpha-iso-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_56eppvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6csmvacid_e" sboTerm="SBO:0000627" id="R_EX_6csmvacid_e" name="6&apos;-beta-carboxy-simvastatin-acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6csmvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6hmsmvacid_e" sboTerm="SBO:0000627" id="R_EX_6hmsmvacid_e" name="6&apos;-beta-hydroxy-methyl-simvastatin-acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6hmsmvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7hpvs_e" sboTerm="SBO:0000627" id="R_EX_7hpvs_e" name="7-hydroxy-3-alpha-iso-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7hpvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1alcs_e" sboTerm="SBO:0000627" id="R_EX_am1alcs_e" name="AM1AL_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1alcs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1c9cs_e" sboTerm="SBO:0000627" id="R_EX_am1c9cs_e" name="AM1c9_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1c9cs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1ccs_e" sboTerm="SBO:0000627" id="R_EX_am1ccs_e" name="AM1c_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1ccs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1cglc_e" sboTerm="SBO:0000627" id="R_EX_am1cglc_e" name="AM1c-glucuronide_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1cglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1csa_e" sboTerm="SBO:0000627" id="R_EX_am1csa_e" name="AM1_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1csa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am4ncs_e" sboTerm="SBO:0000627" id="R_EX_am4ncs_e" name="AM4N_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am4ncs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_caribupglu__S_e" sboTerm="SBO:0000627" id="R_EX_caribupglu__S_e" name="S-carboxy_ibuprofen_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_caribupglu__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crglz_e" sboTerm="SBO:0000627" id="R_EX_crglz_e" name="Carboxy-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crvs_e" sboTerm="SBO:0000627" id="R_EX_crvs_e" name="Cerivastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysacmp_e" sboTerm="SBO:0000627" id="R_EX_cysacmp_e" name="Cysteine-conjugate-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_desfvs_e" sboTerm="SBO:0000627" id="R_EX_desfvs_e" name="N-desisopropyl-fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_desfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fvstetglu_e" sboTerm="SBO:0000627" id="R_EX_fvstetglu_e" name="Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fvstetglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glz_e" sboTerm="SBO:0000627" id="R_EX_glz_e" name="Gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibup__R_e" sboTerm="SBO:0000627" id="R_EX_ibup__R_e" name="Ibuprofen-R exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibup__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibup__S_e" sboTerm="SBO:0000627" id="R_EX_ibup__S_e" name="Ibuprofen-S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibup__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isolvstacid_e" sboTerm="SBO:0000627" id="R_EX_isolvstacid_e" name="3&apos;-hydroxy-iso-delta-4&apos;,5&apos;-hydroxy_acid_form_of_lovastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isolvstacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstnm5_e" sboTerm="SBO:0000627" id="R_EX_lstnm5_e" name="Losartan-M5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstnm5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lvst_e" sboTerm="SBO:0000627" id="R_EX_lvst_e" name="Lovastatin_lactone_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lvst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mdzglc_e" sboTerm="SBO:0000627" id="R_EX_mdzglc_e" name="Midazolam-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mdzglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_meracmp_e" sboTerm="SBO:0000627" id="R_EX_meracmp_e" name="Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_meracmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ndersv_e" sboTerm="SBO:0000627" id="R_EX_ndersv_e" name="N-desmethyl-rosuvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ndersv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nfdac_e" sboTerm="SBO:0000627" id="R_EX_nfdac_e" name="Acid_metabolite_of_nifedipine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nfdac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oxy1rb_e" sboTerm="SBO:0000627" id="R_EX_oxy1rb_e" name="Oxypurinol-1-riboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oxy1rb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_s3meacmp_e" sboTerm="SBO:0000627" id="R_EX_s3meacmp_e" name="Sulphate-conjugate-3-methoxy-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_s3meacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_smv_e" sboTerm="SBO:0000627" id="R_EX_smv_e" name="Simvastatin_lactone_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_smv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmdm3_e" sboTerm="SBO:0000627" id="R_EX_tmdm3_e" name="Torasemide-M3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmdm3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1a25dhvitd2_e" sboTerm="SBO:0000627" id="R_EX_1a25dhvitd2_e" name="1-alpha,25-Dihydroxyvitamin_D2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1a25dhvitd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_octscoa_e" sboTerm="SBO:0000627" id="R_EX_octscoa_e" name="Octacosanoyl-CoA exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_octscoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_14mhdACP_e" sboTerm="SBO:0000627" id="R_EX_14mhdACP_e" name="14-methyl-hexa-decanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_14mhdACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4ahmmp_e" sboTerm="SBO:0000627" id="R_EX_4ahmmp_e" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4ahmmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_gln_e" sboTerm="SBO:0000627" id="R_EX_ala_gln_e" name="Ala-Gln exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_gln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arsbet_e" sboTerm="SBO:0000627" id="R_EX_arsbet_e" name="ARSENOBETAINE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arsbet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mnl1p_e" sboTerm="SBO:0000627" id="R_EX_mnl1p_e" name="D-Mannitol_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mnl1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dcaACP_e" sboTerm="SBO:0000627" id="R_EX_dcaACP_e" name="Decanoyl-ACP_(n-C10:0ACP) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dcaACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arbt6p_e" sboTerm="SBO:0000627" id="R_EX_arbt6p_e" name="Arbutin_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arbt6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipidAp_e" sboTerm="SBO:0000627" id="R_EX_lipidAp_e" name="Lipid_IVa_with_palmitoyl_C84H156N2O24P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipidAp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5drib_e" sboTerm="SBO:0000627" id="R_EX_5drib_e" name="5&apos;-deoxyribose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5drib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest_16_0_e" sboTerm="SBO:0000627" id="R_EX_xolest_16_0_e" name="(chole)sterol_ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest_16_0_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_a_D_glucose_e" sboTerm="SBO:0000627" id="R_EX_a_D_glucose_e" name="A_DASH_D_DASH_glucose_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_a_D_glucose_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_co1dam_e" sboTerm="SBO:0000627" id="R_EX_co1dam_e" name="Cob(I)yrinate_a,c_diamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_co1dam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dachi_e" sboTerm="SBO:0000627" id="R_EX_dachi_e" name="Diacetylchitobiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dachi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_d23hb_e" sboTerm="SBO:0000627" id="R_EX_d23hb_e" name="2,3-dihydroxybenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_d23hb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmam_e" sboTerm="SBO:0000627" id="R_EX_tmam_e" name="Trimethylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_escul_e" sboTerm="SBO:0000627" id="R_EX_escul_e" name="Esculin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_escul_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isocap_e" sboTerm="SBO:0000627" id="R_EX_isocap_e" name="Isocaproate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isocap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3p_e" sboTerm="SBO:0000627" id="R_EX_g3p_e" name="Glyceraldehyde_3-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_man6pglyc_e" sboTerm="SBO:0000627" id="R_EX_man6pglyc_e" name="2(alpha-D-Mannosyl-6-phosphate)-D-glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_man6pglyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_uaccg_e" sboTerm="SBO:0000627" id="R_EX_uaccg_e" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_uaccg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1ag160_e" sboTerm="SBO:0000627" id="R_EX_1ag160_e" name="1_Acyl_sn_glycerol__hexadecanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1ag160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1ag181d9_e" sboTerm="SBO:0000627" id="R_EX_1ag181d9_e" name="1_Acyl_sn_glycerol__nC181d9 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1ag181d9_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_25dkglcn_e" sboTerm="SBO:0000627" id="R_EX_25dkglcn_e" name="2,5-diketo-D-gluconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_25dkglcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_35dnta_e" sboTerm="SBO:0000627" id="R_EX_35dnta_e" name="N_N_bis_3_5_dinitrotolyl__amine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_35dnta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hcmrs7e_e" sboTerm="SBO:0000627" id="R_EX_R_3hcmrs7e_e" name="_3_hydroxy_cis_myristol_7_en exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hcmrs7e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hdd6e_e" sboTerm="SBO:0000627" id="R_EX_R_3hdd6e_e" name="_3_Hydroxydodecanoic_6_en_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hdd6e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hpnona_e" sboTerm="SBO:0000627" id="R_EX_R_3hpnona_e" name="_3_Hydroxy_9_phenylnonanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hpnona_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3htd5e_e" sboTerm="SBO:0000627" id="R_EX_R_3htd5e_e" name="_3_hydroxy__5Z__tetradecenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3htd5e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3httdca_e" sboTerm="SBO:0000627" id="R_EX_R_3httdca_e" name="_3_Hydroxytetradecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3httdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_algac_MG_14_e" sboTerm="SBO:0000627" id="R_EX_algac_MG_14_e" name="Alginate__1_units_of_acetylated_D_mannuronate_and_4_units_ofL_guluronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_algac_MG_14_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_apc_e" sboTerm="SBO:0000627" id="R_EX_apc_e" name="Ampicillin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_apc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_balaleu_e" sboTerm="SBO:0000627" id="R_EX_balaleu_e" name="Beta_alanylL_leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_balaleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cmcbtt_e" sboTerm="SBO:0000627" id="R_EX_cmcbtt_e" name="Carboxymycobactin_T_(R=8_carbon,_final_carbon_is_carboxyl_group) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cmcbtt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dag182d9d12_e" sboTerm="SBO:0000627" id="R_EX_dag182d9d12_e" name="1_2_Diacyl_sn_glycerol__nC182d9d12 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dag182d9d12_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ecto__L_e" sboTerm="SBO:0000627" id="R_EX_ecto__L_e" name="L_Ectoine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ecto__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fcmcbtt_e" sboTerm="SBO:0000627" id="R_EX_fcmcbtt_e" name="Iron(III)_chelated_carboxymycobactin_T_(R=8_carbon,_final_carbon_is_carboxyl_group) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fcmcbtt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3mcbtt_e" sboTerm="SBO:0000627" id="R_EX_fe3mcbtt_e" name="Iron_III__chelated_mycobactin_T exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3mcbtt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glycol_e" sboTerm="SBO:0000627" id="R_EX_glycol_e" name="Glycol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glycol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyglu_e" sboTerm="SBO:0000627" id="R_EX_glyglu_e" name="L_glycinylglutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gudptn_e" sboTerm="SBO:0000627" id="R_EX_gudptn_e" name="Delta_Guanidinovaleric_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gudptn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hishis_e" sboTerm="SBO:0000627" id="R_EX_hishis_e" name="L_histidinylhistidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hishis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leu__D_e" sboTerm="SBO:0000627" id="R_EX_leu__D_e" name="D_Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leu__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lpspput_e" sboTerm="SBO:0000627" id="R_EX_lpspput_e" name="Lipopolysacharide__LPS__from_P_putida_KT2440 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lpspput_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_manur_e" sboTerm="SBO:0000627" id="R_EX_manur_e" name="D_Mannuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_manur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nona_e" sboTerm="SBO:0000627" id="R_EX_nona_e" name="Nonanoate_C9H17O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nona_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pb2_e" sboTerm="SBO:0000627" id="R_EX_pb2_e" name="Pb2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pb2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phenona_e" sboTerm="SBO:0000627" id="R_EX_phenona_e" name="9_Phenylnonanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phenona_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phept_e" sboTerm="SBO:0000627" id="R_EX_phept_e" name="5_phenylvaleric_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phept_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prealg_MG_23_e" sboTerm="SBO:0000627" id="R_EX_prealg_MG_23_e" name="Beta_1_4_glycosidic__2__beta_D_mannuronic__3L_guluronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prealg_MG_23_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pyovd_kt_e" sboTerm="SBO:0000627" id="R_EX_pyovd_kt_e" name="Pyoverdine__P_putida_specific exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pyovd_kt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sheme_e" sboTerm="SBO:0000627" id="R_EX_sheme_e" name="Siroheme_C42H36FeN4O16 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sheme_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_d2one_e" sboTerm="SBO:0000627" id="R_EX_d2one_e" name="2_Decanone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_d2one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4oxptn_e" sboTerm="SBO:0000627" id="R_EX_4oxptn_e" name="4_Oxopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4oxptn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udcpo4min_e" sboTerm="SBO:0000627" id="R_EX_udcpo4min_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose_min exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udcpo4min_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS38_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS38_ST_e" name="Extracellular_lipopolysaccharide_group_O:38_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS38_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS48__L_e" sboTerm="SBO:0000627" id="R_EX_LPS48__L_e" name="Periplasmic_lipopolysaccharide_group_O:48_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS48__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS9_46__L_e" sboTerm="SBO:0000627" id="R_EX_LPS9_46__L_e" name="Lipopolysaccharide_O:9_46:_Lipid_A_-_[Undecaprenyl-diphosphate-galactose-(alpha_1-&gt;3)-rhamnose-(alpha_1-&gt;4)-mannose-(alpha1-&gt;3)-tyvelose]_25 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS9_46__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS18_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS18_VL_e" name="Extracellular_lipopolysaccharide_group_O:18_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS18_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS53__L_e" sboTerm="SBO:0000627" id="R_EX_LPS53__L_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS53__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS67_e" sboTerm="SBO:0000627" id="R_EX_LPS67_e" name="Lipopolysaccharide_O:67:_Lipid_A_-_[galactose-(beta1-&gt;3)-galactofuranose-(alpha1-&gt;3)]_20_ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS67_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS6_14__L_e" sboTerm="SBO:0000627" id="R_EX_LPS6_14__L_e" name="Extracellular_lipopolysaccharide_group_O:6_14_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS6_14__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS1_3_19_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS1_3_19_VL_e" name="Periplasmic_lipopolysaccharide_group_O:1_3_19_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS1_3_19_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS41_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS41_VL_e" name="Extracellular_lipopolysaccharide_group_O:41_with_very_long_O_antigen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS41_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS28ac_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS28ac_ST_e" name="Extracellular_lipopolysaccharide_group_O:28ac_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS28ac_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS52_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS52_VL_e" name="Extracellular_lipopolysaccharide_group_O:52_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS52_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS50__L_e" sboTerm="SBO:0000627" id="R_EX_LPS50__L_e" name="Extracellular_lipopolysaccharide_group_O:50_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS50__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS9_46_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS9_46_VL_e" name="Lipopolysaccharide_O:9_46:_Lipid_A_-_[Undecaprenyl-diphosphate-galactose-(alpha_1-&gt;3)-rhamnose-(alpha_1-&gt;4)-mannose-(alpha1-&gt;3)-tyvelose]_100 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS9_46_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS44_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS44_ST_e" name="Extracellular_lipopolysaccharide_group_O:44_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS44_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS9_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS9_VL_e" name="Periplasmic_lipopolysaccharide_group_O:9_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS9_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS65__L_e" sboTerm="SBO:0000627" id="R_EX_LPS65__L_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS65__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS2__L_e" sboTerm="SBO:0000627" id="R_EX_LPS2__L_e" name="Extracellular_lipopolysaccharide_group_O:2_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS2__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS11_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS11_VL_e" name="Extracellular_lipopolysaccharide_group_O:11_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS11_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS45_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS45_ST_e" name="Periplasmic_lipopolysaccharide_group_O:45_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS45_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS30_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS30_VL_e" name="Periplasmic_lipopolysaccharide_group_O:30_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS30_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS28ab_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS28ab_ST_e" name="Periplasmic_lipopolysaccharide_group_O:28ab_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS28ab_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS53_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS53_VL_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS53_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS4_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS4_ST_e" name="Extracellular_lipopolysaccharide_group_O:XX_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS4_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS58_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS58_VL_e" name="Extracellular_lipopolysaccharide_group_O:58_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS58_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS3_10__L_e" sboTerm="SBO:0000627" id="R_EX_LPS3_10__L_e" name="Periplasmic_lipopolysaccharide_group_O:3_10_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS3_10__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS7_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS7_VL_e" name="Periplasmic_lipopolysaccharide_group_O:7_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS7_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS6_14_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS6_14_ST_e" name="Periplasmic_lipopolysaccharide_group_O:6_14_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS6_14_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS1_3_19_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS1_3_19_ST_e" name="Periplasmic_lipopolysaccharide_group_O:1_3_19_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS1_3_19_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23camp_e" sboTerm="SBO:0000627" id="R_EX_23camp_e" name="2&apos;,3&apos;-Cyclic_AMP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23camp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23ccmp_e" sboTerm="SBO:0000627" id="R_EX_23ccmp_e" name="2&apos;,3&apos;-Cyclic_CMP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23ccmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23cgmp_e" sboTerm="SBO:0000627" id="R_EX_23cgmp_e" name="2&apos;,3&apos;-Cyclic_GMP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23cgmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23dappa_e" sboTerm="SBO:0000627" id="R_EX_23dappa_e" name="2,3-diaminopropionate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23dappa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2ddglcn_e" sboTerm="SBO:0000627" id="R_EX_2ddglcn_e" name="2-Dehydro-3-deoxy-D-gluconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2ddglcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3gmp_e" sboTerm="SBO:0000627" id="R_EX_3gmp_e" name="Guanosine_3__phosphate_C10H12N5O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3gmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hcinnm_e" sboTerm="SBO:0000627" id="R_EX_3hcinnm_e" name="3-hydroxycinnamic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hcinnm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LalaLglu_e" sboTerm="SBO:0000627" id="R_EX_LalaLglu_e" name="L-alanine-L-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LalaLglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ac_e" sboTerm="SBO:0000627" id="R_EX_ac_e" name="Acetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adn_e" sboTerm="SBO:0000627" id="R_EX_adn_e" name="Adenosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adocbl_e" sboTerm="SBO:0000627" id="R_EX_adocbl_e" name="Adenosylcobalamin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adocbl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala__D_e" sboTerm="SBO:0000627" id="R_EX_ala__D_e" name="D-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaala_e" sboTerm="SBO:0000627" id="R_EX_alaala_e" name="D-Alanyl-D-alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arbt_e" sboTerm="SBO:0000627" id="R_EX_arbt_e" name="Arbutin_C12H16O7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arbt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ascb__L_e" sboTerm="SBO:0000627" id="R_EX_ascb__L_e" name="L-Ascorbate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ascb__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asn__L_e" sboTerm="SBO:0000627" id="R_EX_asn__L_e" name="L-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asn__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ca2_e" sboTerm="SBO:0000627" id="R_EX_ca2_e" name="Calcium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ca2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chtbs_e" sboTerm="SBO:0000627" id="R_EX_chtbs_e" name="N,N&apos;-diacetylchitobiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chtbs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cobalt2_e" sboTerm="SBO:0000627" id="R_EX_cobalt2_e" name="Co2+ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cobalt2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipa_e" sboTerm="SBO:0000627" id="R_EX_colipa_e" name="Core_oligosaccharide_lipid_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipap_e" sboTerm="SBO:0000627" id="R_EX_colipap_e" name="Core_oligosaccharide_lipid_A_diphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cu_e" sboTerm="SBO:0000627" id="R_EX_cu_e" name="Cu+ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cynt_e" sboTerm="SBO:0000627" id="R_EX_cynt_e" name="Cyanate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cynt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dad_2_e" sboTerm="SBO:0000627" id="R_EX_dad_2_e" name="Deoxyadenosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dad_2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_damp_e" sboTerm="SBO:0000627" id="R_EX_damp_e" name="DAMP_C10H12N5O6P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_damp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dca_e" sboTerm="SBO:0000627" id="R_EX_dca_e" name="Decanoate_(n-C10:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dcmp_e" sboTerm="SBO:0000627" id="R_EX_dcmp_e" name="DCMP_C9H12N3O7P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dcmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dopa_e" sboTerm="SBO:0000627" id="R_EX_dopa_e" name="Dopamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dopa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_f6p_e" sboTerm="SBO:0000627" id="R_EX_f6p_e" name="D-Fructose_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_f6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3dhbzs_e" sboTerm="SBO:0000627" id="R_EX_fe3dhbzs_e" name="Ferric_2,3-dihydroxybenzoylserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3dhbzs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3hox_un_e" sboTerm="SBO:0000627" id="R_EX_fe3hox_un_e" name="Fe(III)hydoxamate,_unloaded exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3hox_un_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_for_e" sboTerm="SBO:0000627" id="R_EX_for_e" name="Formate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_for_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fum_e" sboTerm="SBO:0000627" id="R_EX_fum_e" name="Fumarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fum_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fusa_e" sboTerm="SBO:0000627" id="R_EX_fusa_e" name="Fusidic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fusa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3pg_e" sboTerm="SBO:0000627" id="R_EX_g3pg_e" name="Glycerophosphoglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3pg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gal_e" sboTerm="SBO:0000627" id="R_EX_gal_e" name="D-Galactose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gal1p_e" sboTerm="SBO:0000627" id="R_EX_gal1p_e" name="Alpha-D-Galactose_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gal1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galct__D_e" sboTerm="SBO:0000627" id="R_EX_galct__D_e" name="D-Galactarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galct__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galctn__D_e" sboTerm="SBO:0000627" id="R_EX_galctn__D_e" name="D-Galactonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galctn__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galctn__L_e" sboTerm="SBO:0000627" id="R_EX_galctn__L_e" name="L-Galactonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galctn__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gam6p_e" sboTerm="SBO:0000627" id="R_EX_gam6p_e" name="D-Glucosamine_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gam6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyb_e" sboTerm="SBO:0000627" id="R_EX_glyb_e" name="Glycine_betaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gtp_e" sboTerm="SBO:0000627" id="R_EX_gtp_e" name="GTP_C10H12N5O14P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gtp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h2o2_e" sboTerm="SBO:0000627" id="R_EX_h2o2_e" name="Hydrogen_peroxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h2o2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h2s_e" sboTerm="SBO:0000627" id="R_EX_h2s_e" name="Hydrogen_sulfide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h2s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hxa_e" sboTerm="SBO:0000627" id="R_EX_hxa_e" name="Hexanoate_(n-C6:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ins_e" sboTerm="SBO:0000627" id="R_EX_ins_e" name="Inosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ins_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_kdo2lipid4_e" sboTerm="SBO:0000627" id="R_EX_kdo2lipid4_e" name="KDO(2)-lipid_IV(A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_kdo2lipid4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lac__D_e" sboTerm="SBO:0000627" id="R_EX_lac__D_e" name="D-Lactate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lac__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lac__L_e" sboTerm="SBO:0000627" id="R_EX_lac__L_e" name="L-Lactate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lac__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lyx__L_e" sboTerm="SBO:0000627" id="R_EX_lyx__L_e" name="L-Lyxose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lyx__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mal__D_e" sboTerm="SBO:0000627" id="R_EX_mal__D_e" name="D-Malate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mal__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mal__L_e" sboTerm="SBO:0000627" id="R_EX_mal__L_e" name="L-Malate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mal__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_malttr_e" sboTerm="SBO:0000627" id="R_EX_malttr_e" name="Maltotriose_C18H32O16 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_malttr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_man6p_e" sboTerm="SBO:0000627" id="R_EX_man6p_e" name="D-Mannose_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_man6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_manglyc_e" sboTerm="SBO:0000627" id="R_EX_manglyc_e" name="2(alpha-D-Mannosyl)-D-glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_manglyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_meoh_e" sboTerm="SBO:0000627" id="R_EX_meoh_e" name="Methanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_meoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metsox_R__L_e" sboTerm="SBO:0000627" id="R_EX_metsox_R__L_e" name="L-methionine-R-sulfoxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metsox_R__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mmet_e" sboTerm="SBO:0000627" id="R_EX_mmet_e" name="S-Methyl-L-methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mn2_e" sboTerm="SBO:0000627" id="R_EX_mn2_e" name="Manganese exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mn2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_na1_e" sboTerm="SBO:0000627" id="R_EX_na1_e" name="Sodium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_na1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nmn_e" sboTerm="SBO:0000627" id="R_EX_nmn_e" name="NMN_C11H14N2O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nmn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_octa_e" sboTerm="SBO:0000627" id="R_EX_octa_e" name="Octanoate_(n-C8:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_octa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_orot_e" sboTerm="SBO:0000627" id="R_EX_orot_e" name="Orotate_C5H3N2O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_orot_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pi_e" sboTerm="SBO:0000627" id="R_EX_pi_e" name="Phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pnto__R_e" sboTerm="SBO:0000627" id="R_EX_pnto__R_e" name="(R)-Pantothenate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pnto__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppt_e" sboTerm="SBO:0000627" id="R_EX_ppt_e" name="Phosphonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_so2_e" sboTerm="SBO:0000627" id="R_EX_so2_e" name="Sulfur_dioxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_so2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sulfac_e" sboTerm="SBO:0000627" id="R_EX_sulfac_e" name="Sulfoacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sulfac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tartr__L_e" sboTerm="SBO:0000627" id="R_EX_tartr__L_e" name="L-tartrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tartr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tcynt_e" sboTerm="SBO:0000627" id="R_EX_tcynt_e" name="Thiocyanate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tcynt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trp__L_e" sboTerm="SBO:0000627" id="R_EX_trp__L_e" name="L-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trp__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ttdca_e" sboTerm="SBO:0000627" id="R_EX_ttdca_e" name="Tetradecanoate_(n-C14:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ttdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ttrcyc_e" sboTerm="SBO:0000627" id="R_EX_ttrcyc_e" name="Tetracycline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ttrcyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tym_e" sboTerm="SBO:0000627" id="R_EX_tym_e" name="Tyramine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tym_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyr__L_e" sboTerm="SBO:0000627" id="R_EX_tyr__L_e" name="L-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udpgal_e" sboTerm="SBO:0000627" id="R_EX_udpgal_e" name="UDPgalactose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udpgal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_val__L_e" sboTerm="SBO:0000627" id="R_EX_val__L_e" name="L-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_val__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xtsn_e" sboTerm="SBO:0000627" id="R_EX_xtsn_e" name="Xanthosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xtsn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_abt_e" sboTerm="SBO:0000627" id="R_EX_abt_e" name="L_Arabinitol_C5H12O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_abt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ergst_e" sboTerm="SBO:0000627" id="R_EX_ergst_e" name="Ergosterol_C28H44O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ergst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fecostest_SC_e" sboTerm="SBO:0000627" id="R_EX_fecostest_SC_e" name="Fecosterol_ester__yeast_specific_C1695H2995O101 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fecostest_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gcald_e" sboTerm="SBO:0000627" id="R_EX_gcald_e" name="Glycolaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gcald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glx_e" sboTerm="SBO:0000627" id="R_EX_glx_e" name="Glyoxylate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glx_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pepd_e" sboTerm="SBO:0000627" id="R_EX_pepd_e" name="Peptide_C2H4NO2RC2H2NOR exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pepd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sprm_e" sboTerm="SBO:0000627" id="R_EX_sprm_e" name="Spermine_C10H30N4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sprm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_srb__L_e" sboTerm="SBO:0000627" id="R_EX_srb__L_e" name="L_Sorbose_C6H12O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_srb__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_drib_e" sboTerm="SBO:0000627" id="R_EX_drib_e" name="Deoxyribose_C5H10O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_drib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hphac_e" sboTerm="SBO:0000627" id="R_EX_4hphac_e" name="4-Hydroxyphenylacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hphac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acon_C_e" sboTerm="SBO:0000627" id="R_EX_acon_C_e" name="Cis-Aconitate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acon_C_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tcb_e" sboTerm="SBO:0000627" id="R_EX_tcb_e" name="Tricarballylate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tcb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tton_e" sboTerm="SBO:0000627" id="R_EX_tton_e" name="Trithionate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tton_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysi__L_e" sboTerm="SBO:0000627" id="R_EX_cysi__L_e" name="L_Cystine_C6H12N2O4S2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysi__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3dhbzs3_e" sboTerm="SBO:0000627" id="R_EX_fe3dhbzs3_e" name="2-3-dihydroxybenzoylserine_trimer-Fe-III exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3dhbzs3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salchs2_e" sboTerm="SBO:0000627" id="R_EX_salchs2_e" name="Salmochelin-S2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salchs2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_frmd_e" sboTerm="SBO:0000627" id="R_EX_frmd_e" name="Formamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_frmd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipa20Oag_e" sboTerm="SBO:0000627" id="R_EX_colipa20Oag_e" name="O-antigen-x20-core-oligosaccharide-lipid-A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipa20Oag_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udcpo4_e" sboTerm="SBO:0000627" id="R_EX_udcpo4_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose-abequose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udcpo4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxGfe_e" sboTerm="SBO:0000627" id="R_EX_feroxGfe_e" name="Ferrioxamine-G-fe exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxGfe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxG_e" sboTerm="SBO:0000627" id="R_EX_feroxG_e" name="Ferrioxamine-G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxG_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_abt__D_e" sboTerm="SBO:0000627" id="R_EX_abt__D_e" name="D-Arabitol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_abt__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe_e" sboTerm="SBO:0000627" id="R_EX_fe_e" name="Iron exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_kokdolipidA_e" sboTerm="SBO:0000627" id="R_EX_kokdolipidA_e" name="KO-KDO-LIPID_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_kokdolipidA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pac_e" sboTerm="SBO:0000627" id="R_EX_pac_e" name="Phenylacetic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhcinm_e" sboTerm="SBO:0000627" id="R_EX_34dhcinm_e" name="3,4-Dihydroxy-trans-cinnamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhcinm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhbz_e" sboTerm="SBO:0000627" id="R_EX_34dhbz_e" name="3,4-Dihydroxybenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhbz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hbz_e" sboTerm="SBO:0000627" id="R_EX_4hbz_e" name="4-Hydroxybenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hbz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_confrl_e" sboTerm="SBO:0000627" id="R_EX_confrl_e" name="Coniferol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_confrl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hco3_e" sboTerm="SBO:0000627" id="R_EX_hco3_e" name="Bicarbonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hco3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h2co3_e" sboTerm="SBO:0000627" id="R_EX_h2co3_e" name="Carbonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h2co3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppdima_e" sboTerm="SBO:0000627" id="R_EX_ppdima_e" name="Phenol_phthiocerol_dimycocerosate_(Mtb) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppdima_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phdca_e" sboTerm="SBO:0000627" id="R_EX_phdca_e" name="Phenol_palmitic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_malthp_e" sboTerm="SBO:0000627" id="R_EX_malthp_e" name="Maltoheptaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_malthp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_atp_e" sboTerm="SBO:0000627" id="R_EX_atp_e" name="ATP_C10H12N5O13P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_atp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hba_e" sboTerm="SBO:0000627" id="R_EX_4hba_e" name="4-Hydroxy-benzyl_alcohol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_btoh_e" sboTerm="SBO:0000627" id="R_EX_btoh_e" name="Butanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_btoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cro4_e" sboTerm="SBO:0000627" id="R_EX_cro4_e" name="Chromate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cro4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pta_e" sboTerm="SBO:0000627" id="R_EX_pta_e" name="Pentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_10fthf6glu_e" sboTerm="SBO:0000627" id="R_EX_10fthf6glu_e" name="10-formyltetrahydrofolate-[Glu](6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_10fthf6glu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_25hvitd3_e" sboTerm="SBO:0000627" id="R_EX_25hvitd3_e" name="25-Hydroxyvitamin_D3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_25hvitd3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3aib__D_e" sboTerm="SBO:0000627" id="R_EX_3aib__D_e" name="D-3-Amino-isobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3aib__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4mtolbutamide_e" sboTerm="SBO:0000627" id="R_EX_4mtolbutamide_e" name="4mtolbutamide_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4mtolbutamide_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4nphsf_e" sboTerm="SBO:0000627" id="R_EX_4nphsf_e" name="4-Nitrophenyl_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4nphsf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5thf_e" sboTerm="SBO:0000627" id="R_EX_5thf_e" name="Pentaglutamyl_folate_(THF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5thf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Rtotal3_e" sboTerm="SBO:0000627" id="R_EX_Rtotal3_e" name="R_total_3_position exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Rtotal3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ach_e" sboTerm="SBO:0000627" id="R_EX_ach_e" name="Acetylcholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ach_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acngalacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_acngalacglcgal14acglcgalgluside_hs_e" name="VI3NeuAc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acngalacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adprbp_e" sboTerm="SBO:0000627" id="R_EX_adprbp_e" name="ADPribose_2&apos;-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adprbp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arachd_e" sboTerm="SBO:0000627" id="R_EX_arachd_e" name="Arachidonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arachd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_avite1_e" sboTerm="SBO:0000627" id="R_EX_avite1_e" name="Alpha-Tocopherol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_avite1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_avite2_e" sboTerm="SBO:0000627" id="R_EX_avite2_e" name="Alpha-Tocotrienol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_avite2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bhb_e" sboTerm="SBO:0000627" id="R_EX_bhb_e" name="(R)-3-Hydroxybutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bhb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bildglcur_e" sboTerm="SBO:0000627" id="R_EX_bildglcur_e" name="Bilirubin_beta-diglucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bildglcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bilirub_e" sboTerm="SBO:0000627" id="R_EX_bilirub_e" name="Bilirubin_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bilirub_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_camp_e" sboTerm="SBO:0000627" id="R_EX_camp_e" name="CAMP_C10H11N5O6P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_camp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chtn_e" sboTerm="SBO:0000627" id="R_EX_chtn_e" name="Chtn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chtn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crtsl_e" sboTerm="SBO:0000627" id="R_EX_crtsl_e" name="Crtsl_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crtsl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crtstrn_e" sboTerm="SBO:0000627" id="R_EX_crtstrn_e" name="Corticosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crtstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_c_e" sboTerm="SBO:0000627" id="R_EX_cspg_c_e" name="Chondroitin_sulfate_C_(GalNAc6S-GlcA)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_c_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_d_e" sboTerm="SBO:0000627" id="R_EX_cspg_d_e" name="Chondroitin_sulfate_D_(GlcNAc6S-GlcA2S)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_d_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dad_5_e" sboTerm="SBO:0000627" id="R_EX_dad_5_e" name="5&apos;-Deoxyadenosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dad_5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dag_hs_e" sboTerm="SBO:0000627" id="R_EX_dag_hs_e" name="Diacylglycerol_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dag_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dcsptn1_e" sboTerm="SBO:0000627" id="R_EX_dcsptn1_e" name="Docosa-4,7,10,13,16-pentaenoic_acid_(n-6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dcsptn1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_debrisoquine_e" sboTerm="SBO:0000627" id="R_EX_debrisoquine_e" name="Debrisoquine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_debrisoquine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhf_e" sboTerm="SBO:0000627" id="R_EX_dhf_e" name="7,8-Dihydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmantipyrine_e" sboTerm="SBO:0000627" id="R_EX_dmantipyrine_e" name="Dmantipyrine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmantipyrine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmhptcrn_e" sboTerm="SBO:0000627" id="R_EX_dmhptcrn_e" name="2,6_dimethylheptanoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmhptcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ebastineoh_e" sboTerm="SBO:0000627" id="R_EX_ebastineoh_e" name="Hydroxylated_ebastine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ebastineoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eicostet_e" sboTerm="SBO:0000627" id="R_EX_eicostet_e" name="Eicosatetranoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eicostet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estrones_e" sboTerm="SBO:0000627" id="R_EX_estrones_e" name="Estrone_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estrones_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fol_e" sboTerm="SBO:0000627" id="R_EX_fol_e" name="Folate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfuc12gal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucfuc12gal14acglcgalgluside_hs_e" name="Ley_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfuc12gal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1c_hs_e" sboTerm="SBO:0000627" id="R_EX_gd1c_hs_e" name="GD1c_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1c_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluala_e" sboTerm="SBO:0000627" id="R_EX_gluala_e" name="5_L_Glutamyl_L_alanine_C8H13N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ha_pre1_e" sboTerm="SBO:0000627" id="R_EX_ha_pre1_e" name="Hyaluronan_biosynthesis,_precursor_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ha_pre1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hestratriol_e" sboTerm="SBO:0000627" id="R_EX_hestratriol_e" name="4,17_dihydroxy_estradiol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hestratriol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ksi_e" sboTerm="SBO:0000627" id="R_EX_ksi_e" name="Keratan_sulfate_I exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ksi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ksii_core2_e" sboTerm="SBO:0000627" id="R_EX_ksii_core2_e" name="Keratan_sulfate_II_(core_2-linked) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ksii_core2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrA4_e" sboTerm="SBO:0000627" id="R_EX_leuktrA4_e" name="Leukotriene_A4_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrA4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrF4_e" sboTerm="SBO:0000627" id="R_EX_leuktrF4_e" name="Leukotriene_F4_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrF4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lnlncg_e" sboTerm="SBO:0000627" id="R_EX_lnlncg_e" name="Gamma-linolenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lnlncg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mag_hs_e" sboTerm="SBO:0000627" id="R_EX_mag_hs_e" name="Monoacylglycerol_2_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mag_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mepi_e" sboTerm="SBO:0000627" id="R_EX_mepi_e" name="Metanephrine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mepi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mercplaccys_e" sboTerm="SBO:0000627" id="R_EX_mercplaccys_e" name="3-mercaptolactate-cysteine_disulfide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mercplaccys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mthgxl_e" sboTerm="SBO:0000627" id="R_EX_mthgxl_e" name="Methylglyoxal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mthgxl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n2m2nmasn_e" sboTerm="SBO:0000627" id="R_EX_n2m2nmasn_e" name="N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n2m2nmasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nrvnc_e" sboTerm="SBO:0000627" id="R_EX_nrvnc_e" name="Nervonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nrvnc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oagd3_hs_e" sboTerm="SBO:0000627" id="R_EX_oagd3_hs_e" name="9-O-Acetylated_GD3_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oagd3_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_paf_hs_e" sboTerm="SBO:0000627" id="R_EX_paf_hs_e" name="1-alkyl_2-acteylglycerol_3-phosphocholine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_paf_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe_hs_e" sboTerm="SBO:0000627" id="R_EX_pe_hs_e" name="Phosphatidylethanolamine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pglyc_hs_e" sboTerm="SBO:0000627" id="R_EX_pglyc_hs_e" name="Phosphatidylglycerol_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pglyc_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ps_hs_e" sboTerm="SBO:0000627" id="R_EX_ps_hs_e" name="Phosphatidylserine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ps_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptdca_e" sboTerm="SBO:0000627" id="R_EX_ptdca_e" name="Pentadecanoate__C150__C15H29O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retinol_9_cis_e" sboTerm="SBO:0000627" id="R_EX_retinol_9_cis_e" name="9-cis-retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retinol_9_cis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retn_e" sboTerm="SBO:0000627" id="R_EX_retn_e" name="Retinoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e" sboTerm="SBO:0000627" id="R_EX_retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e" name="Retpalm__LSQBKT_deleted_10_FSLASH_09_FSLASH_2005__06:18:49_PM_RSQBKT__e exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_s2l2n2m2masn_e" sboTerm="SBO:0000627" id="R_EX_s2l2n2m2masn_e" name="De-Fuc_form_of_PA6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_s2l2n2m2masn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sarcs_e" sboTerm="SBO:0000627" id="R_EX_sarcs_e" name="Sarcosine_C3H7NO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sarcs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphs1p_e" sboTerm="SBO:0000627" id="R_EX_sphs1p_e" name="Sphingosine_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphs1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tchola_e" sboTerm="SBO:0000627" id="R_EX_tchola_e" name="Taurocholic_acid_C26H45NO7S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tchola_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetpent6_e" sboTerm="SBO:0000627" id="R_EX_tetpent6_e" name="Tetracosapentaenoic_acid,_n-6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetpent6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmndnc_e" sboTerm="SBO:0000627" id="R_EX_tmndnc_e" name="Timnodonic_acid_C20:5,_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmndnc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_urate_e" sboTerm="SBO:0000627" id="R_EX_urate_e" name="Urate_C5H4N4O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_urate_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vacc_e" sboTerm="SBO:0000627" id="R_EX_vacc_e" name="Vaccenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vacc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vitd2_e" sboTerm="SBO:0000627" id="R_EX_vitd2_e" name="Vitamin_D2;_ergocalciferol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vitd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xoltri25_e" sboTerm="SBO:0000627" id="R_EX_xoltri25_e" name="7-alpha,25-Dihydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xoltri25_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gtocophe_e" sboTerm="SBO:0000627" id="R_EX_gtocophe_e" name="Gamma-Tocopherol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gtocophe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_c_d_e_pre1_g" sboTerm="SBO:0000627" id="R_EX_cs_c_d_e_pre1_g" name="Chondroitin_sulfate_C_(GalNAc6S-GlcA)_and_D_(GlcNAc6S-GlcA2S),_precursor_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_c_d_e_pre1_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_pre3_g" sboTerm="SBO:0000627" id="R_EX_cs_e_pre3_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_pre3_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_l" sboTerm="SBO:0000627" id="R_EX_cs_e_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_free_chain exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg7_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg7_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg7_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_e_l" sboTerm="SBO:0000627" id="R_EX_cspg_e_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_e_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ch4s_e" sboTerm="SBO:0000627" id="R_EX_ch4s_e" name="Methanethiol_CH4S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ch4s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ch4_e" sboTerm="SBO:0000627" id="R_EX_ch4_e" name="Methane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ch4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mma_e" sboTerm="SBO:0000627" id="R_EX_mma_e" name="Methylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mma_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cell500_e" sboTerm="SBO:0000627" id="R_EX_cell500_e" name="Celluose_(n=500_repeating_units,_beta-1,4_glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cell500_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galman4_e" sboTerm="SBO:0000627" id="R_EX_galman4_e" name="Galactomannan(n=4_repeat_units_mannose,_alpha-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galman4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcman6_e" sboTerm="SBO:0000627" id="R_EX_glcman6_e" name="Glucomannan_(n=6_repeat_units,_glc_beta-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcman6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcman600_e" sboTerm="SBO:0000627" id="R_EX_glcman600_e" name="Glucomannan_(n=600_repeat_units,_glc_beta-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcman600_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glucan6_e" sboTerm="SBO:0000627" id="R_EX_glucan6_e" name="Beta-1,3/1,4-glucan_(Barley,_n=6,_Glc_beta1-&gt;3,4_Glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glucan6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glycogen1500_e" sboTerm="SBO:0000627" id="R_EX_glycogen1500_e" name="Glycogen_(n=1500_repeat_units)_(glc_alpha_1,4/6_glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glycogen1500_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylb_e" sboTerm="SBO:0000627" id="R_EX_xylb_e" name="Xylobiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_araban__L_e" sboTerm="SBO:0000627" id="R_EX_araban__L_e" name="Alpha-L-Arabinan_(3_subunits) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_araban__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein4px4px4p_e" sboTerm="SBO:0000627" id="R_EX_murein4px4px4p_e" name="Three_disacharide_linked_murein_units_(tetrapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_&amp;_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala))_(middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein4px4px4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5p5p_e" sboTerm="SBO:0000627" id="R_EX_murein5p5p_e" name="Two_linked_disacharide_pentapeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5p5p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5px4p_e" sboTerm="SBO:0000627" id="R_EX_murein5px4p_e" name="Two_disacharide_linked_murein_units,_pentapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_(middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5px4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5flura_e" sboTerm="SBO:0000627" id="R_EX_5flura_e" name="5-Fluorouracil exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5flura_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_egly_e" sboTerm="SBO:0000627" id="R_EX_egly_e" name="N-Ethylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_egly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_meglyxyl_e" sboTerm="SBO:0000627" id="R_EX_meglyxyl_e" name="Monoethylglycinexylidide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_meglyxyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1801835Z9Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe1801835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:0/18:3(5Z,9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1801835Z9Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1819Z1845Z9Z12Z15Z_e" sboTerm="SBO:0000627" id="R_EX_pe1819Z1845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1819Z1845Z9Z12Z15Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1829Z12Z1835Z9Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe1829Z12Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:2(9Z,12Z)/18:3(5Z,9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1829Z12Z1835Z9Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pg18111Z160_e" sboTerm="SBO:0000627" id="R_EX_pg18111Z160_e" name="Phosphatidylglycerol_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pg18111Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pg1819Z160_e" sboTerm="SBO:0000627" id="R_EX_pg1819Z160_e" name="Phosphatidylglycerol_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pg1819Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_his__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_his__L_e" name="Ala_His_C9H14N4O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_his__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argp_e" sboTerm="SBO:0000627" id="R_EX_argp_e" name="L_Arginine_phosphate_C6H14N4O5P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arsna_e" sboTerm="SBO:0000627" id="R_EX_arsna_e" name="Arsenate_AsHO4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arsna_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chor_e" sboTerm="SBO:0000627" id="R_EX_chor_e" name="Chorismate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chor_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_djenk_e" sboTerm="SBO:0000627" id="R_EX_djenk_e" name="Djenkolate_C7H14N2O4S2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_djenk_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eths_e" sboTerm="SBO:0000627" id="R_EX_eths_e" name="Ethanesulfonate_C2H5O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eths_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcn__D_e" sboTerm="SBO:0000627" id="R_EX_glcn__D_e" name="D_Gluconate_C6H11O7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcn__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_asp__L_e" sboTerm="SBO:0000627" id="R_EX_gly_asp__L_e" name="Gly_asp_L_C6H9N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_asp__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_pro__L_e" sboTerm="SBO:0000627" id="R_EX_gly_pro__L_e" name="Gly_pro_L_C7H12N2O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_pro__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_istnt_e" sboTerm="SBO:0000627" id="R_EX_istnt_e" name="Isethionate_C2H5O4S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_istnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipt_e" sboTerm="SBO:0000627" id="R_EX_lipt_e" name="Lipoate_C8H13O2S2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_met_L_ala__L_e" sboTerm="SBO:0000627" id="R_EX_met_L_ala__L_e" name="Met_L_ala_L_C8H16N2O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_met_L_ala__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppi_e" sboTerm="SBO:0000627" id="R_EX_ppi_e" name="Diphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pser__D_e" sboTerm="SBO:0000627" id="R_EX_pser__D_e" name="D-O-Phosphoserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pser__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_normete__L_e" sboTerm="SBO:0000627" id="R_EX_normete__L_e" name="L-Normetanephrine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_normete__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12HPET_e" sboTerm="SBO:0000627" id="R_EX_12HPET_e" name="12-Hydroperoxyeicosa-5,8,10,14-tetraenoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12HPET_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3bcrn_e" sboTerm="SBO:0000627" id="R_EX_3bcrn_e" name="3-hydroxy_butyryl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3bcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mob_e" sboTerm="SBO:0000627" id="R_EX_3mob_e" name="3-Methyl-2-oxobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mob_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4abutn_e" sboTerm="SBO:0000627" id="R_EX_4abutn_e" name="4-Aminobutanal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4abutn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5oxpro_e" sboTerm="SBO:0000627" id="R_EX_5oxpro_e" name="5-Oxoproline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5oxpro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C02528_e" sboTerm="SBO:0000627" id="R_EX_C02528_e" name="Chenodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C02528_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C04849_e" sboTerm="SBO:0000627" id="R_EX_C04849_e" name="(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C04849_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1925_e" sboTerm="SBO:0000627" id="R_EX_CE1925_e" name="3&apos;-carboxy-alpha-chromanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1925_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1926_e" sboTerm="SBO:0000627" id="R_EX_CE1926_e" name="Gama-carboxyethyl-hydroxychroman exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1926_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1940_e" sboTerm="SBO:0000627" id="R_EX_CE1940_e" name="Spermidine_monoaldehyde_2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1940_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1943_e" sboTerm="SBO:0000627" id="R_EX_CE1943_e" name="Spermidine_dialdehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1943_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2915_e" sboTerm="SBO:0000627" id="R_EX_CE2915_e" name="Beta-casomorphin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2915_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2917_e" sboTerm="SBO:0000627" id="R_EX_CE2917_e" name="Apelin-13 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2917_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4722_e" sboTerm="SBO:0000627" id="R_EX_CE4722_e" name="Beta-casomorphin_(1-6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4722_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4724_e" sboTerm="SBO:0000627" id="R_EX_CE4724_e" name="Apelin_(1-12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4724_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5786_e" sboTerm="SBO:0000627" id="R_EX_CE5786_e" name="Kinetensin;_Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5786_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5853_e" sboTerm="SBO:0000627" id="R_EX_CE5853_e" name="Alpha-CEHC-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5853_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5868_e" sboTerm="SBO:0000627" id="R_EX_CE5868_e" name="N-acetyl-seryl-aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5868_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00004_e" sboTerm="SBO:0000627" id="R_EX_HC00004_e" name="ApoA1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00004_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01444_e" sboTerm="SBO:0000627" id="R_EX_HC01444_e" name="Galactosylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01444_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01609_e" sboTerm="SBO:0000627" id="R_EX_HC01609_e" name="Uroporphyrinogen_I(8-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01609_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01787_e" sboTerm="SBO:0000627" id="R_EX_HC01787_e" name="Lepidimoide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01787_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02180_e" sboTerm="SBO:0000627" id="R_EX_HC02180_e" name="Thromboxane-b2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02180_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02187_e" sboTerm="SBO:0000627" id="R_EX_HC02187_e" name="Reverse-triiodthyronine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02187_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02194_e" sboTerm="SBO:0000627" id="R_EX_HC02194_e" name="Ursodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02194_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02202_e" sboTerm="SBO:0000627" id="R_EX_HC02202_e" name="Prostaglandin_A1(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02202_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02204_e" sboTerm="SBO:0000627" id="R_EX_HC02204_e" name="Prostaglandin-b1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02204_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02207_e" sboTerm="SBO:0000627" id="R_EX_HC02207_e" name="Prostaglandin-c2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02207_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02216_e" sboTerm="SBO:0000627" id="R_EX_HC02216_e" name="Prostaglandin-f2beta exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02216_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ahcys_e" sboTerm="SBO:0000627" id="R_EX_ahcys_e" name="S-Adenosyl-L-homocysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ahcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arachcoa_e" sboTerm="SBO:0000627" id="R_EX_arachcoa_e" name="Arachidyl_coenzyme_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arachcoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c4crn_e" sboTerm="SBO:0000627" id="R_EX_c4crn_e" name="Butyryl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c4crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c51crn_e" sboTerm="SBO:0000627" id="R_EX_c51crn_e" name="Tiglyl_carnitine;_(E)-2-methylbut-2-enoyl_carnitin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c51crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cdp_e" sboTerm="SBO:0000627" id="R_EX_cdp_e" name="CDP_C9H12N3O11P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cdp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dag_cho_e" sboTerm="SBO:0000627" id="R_EX_dag_cho_e" name="Diglyceride exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dag_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhap_e" sboTerm="SBO:0000627" id="R_EX_dhap_e" name="Dihydroxyacetone_phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucfucgalacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucfucfucgalacglcgal14acglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)2_(LFuc)3_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucfucgalacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galfucgalacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_galfucgalacglcgal14acglcgalgluside_cho_e" name="(Gal)4_(Glc)1_(GlcNAc)2_(LFuc)1_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galfucgalacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1c_cho_e" sboTerm="SBO:0000627" id="R_EX_gd1c_cho_e" name="GD1c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1c_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glgchlo_e" sboTerm="SBO:0000627" id="R_EX_glgchlo_e" name="Beta_glucan-glycocholate_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glgchlo_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glygly_e" sboTerm="SBO:0000627" id="R_EX_glygly_e" name="Glycylglycine_C4H8N2O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glygly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gt1a_cho_e" sboTerm="SBO:0000627" id="R_EX_gt1a_cho_e" name="GT1a exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gt1a_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gum_e" sboTerm="SBO:0000627" id="R_EX_gum_e" name="Gums exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gum_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gumdchac_e" sboTerm="SBO:0000627" id="R_EX_gumdchac_e" name="Guar_gum-deoxyxholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gumdchac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ivcrn_e" sboTerm="SBO:0000627" id="R_EX_ivcrn_e" name="Isovaleryl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ivcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leugly_e" sboTerm="SBO:0000627" id="R_EX_leugly_e" name="Leucylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leugly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lpchol_cho_e" sboTerm="SBO:0000627" id="R_EX_lpchol_cho_e" name="Lysophosphatidylcholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lpchol_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mag_cho_e" sboTerm="SBO:0000627" id="R_EX_mag_cho_e" name="Monoacylglycerol_2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mag_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oagd3_cho_e" sboTerm="SBO:0000627" id="R_EX_oagd3_cho_e" name="9-O-Acetylated_GD3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oagd3_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oagt3_cho_e" sboTerm="SBO:0000627" id="R_EX_oagt3_cho_e" name="9-O-Acetylated_GT3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oagt3_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pan4p_e" sboTerm="SBO:0000627" id="R_EX_pan4p_e" name="Pantetheine_4&apos;-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pan4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pectindchac_e" sboTerm="SBO:0000627" id="R_EX_pectindchac_e" name="Pectin-deoxycholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pectindchac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pectingchol_e" sboTerm="SBO:0000627" id="R_EX_pectingchol_e" name="Pectin-glycocholate_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pectingchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psyltdechol_e" sboTerm="SBO:0000627" id="R_EX_psyltdechol_e" name="Psyllium-taurodeoxycholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psyltdechol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptth_e" sboTerm="SBO:0000627" id="R_EX_ptth_e" name="Pantetheine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_slfcys_e" sboTerm="SBO:0000627" id="R_EX_slfcys_e" name="S-Sulfo-L-cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_slfcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag_cho_e" sboTerm="SBO:0000627" id="R_EX_tag_cho_e" name="Triglyceride exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest2_cho_e" sboTerm="SBO:0000627" id="R_EX_xolest2_cho_e" name="Cholesterol_ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest2_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mba_e" sboTerm="SBO:0000627" id="R_EX_3mba_e" name="3_methylbutanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pea_e" sboTerm="SBO:0000627" id="R_EX_pea_e" name="Phenylethyl_alcohol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sq_e" sboTerm="SBO:0000627" id="R_EX_sq_e" name="Sulphoquinovose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sq_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psuri_e" sboTerm="SBO:0000627" id="R_EX_psuri_e" name="Pseudouridine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psuri_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon410_e" sboTerm="SBO:0000627" id="R_EX_photon410_e" name="Photon_(400nm-420nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon410_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon610_e" sboTerm="SBO:0000627" id="R_EX_photon610_e" name="Photon_(600nm-620nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon610_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phycy_exc_c" sboTerm="SBO:0000627" id="R_EX_phycy_exc_c" name="Excited_phycocyanin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phycy_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chla_qy1_exc_c" sboTerm="SBO:0000627" id="R_EX_chla_qy1_exc_c" name="Photosystem_I_excited_chlorophyll_A,_Qy_band_(long_wavelength) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chla_qy1_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipacy_e" sboTerm="SBO:0000627" id="R_EX_colipacy_e" name="O-antigen_bound_to_core_oligosaccharide_lipid_A_(Synechococcus_elongatus_7942) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipacy_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_p680_exc_um" sboTerm="SBO:0000627" id="R_EX_p680_exc_um" name="PSII_reaction_center_P680,_excited exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_p680_exc_um" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ps2d1_exc_um" sboTerm="SBO:0000627" id="R_EX_ps2d1_exc_um" name="Damaged_PSII_D1_protein exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ps2d1_exc_um" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5787_e" sboTerm="SBO:0000627" id="R_EX_CE5787_e" name="Kinetensin_1-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5787_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galside_hs_e" sboTerm="SBO:0000627" id="R_EX_galside_hs_e" name="Galactocerebroside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cdpea_e" sboTerm="SBO:0000627" id="R_EX_cdpea_e" name="CDPethanolamine_C11H19N4O11P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cdpea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3tetd7ecoacrn_e" sboTerm="SBO:0000627" id="R_EX_3tetd7ecoacrn_e" name="3-Hydroxy_Tetradecenoyl-7-Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3tetd7ecoacrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ttetddcoacrn_e" sboTerm="SBO:0000627" id="R_EX_3ttetddcoacrn_e" name="3-Hydroxy_Trans5,8Tetradecadienoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ttetddcoacrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c16dc_e" sboTerm="SBO:0000627" id="R_EX_c16dc_e" name="Hexadecanedioic_Acid_Mono-L-Carnitine_Ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c16dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3octdec2crn_e" sboTerm="SBO:0000627" id="R_EX_3octdec2crn_e" name="3-Hydroxyoctadecadienoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3octdec2crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3octdeccrn_e" sboTerm="SBO:0000627" id="R_EX_3octdeccrn_e" name="3-Hydroxyoctadecanoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3octdeccrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Lkynr_e" sboTerm="SBO:0000627" id="R_EX_Lkynr_e" name="L_Kynurenine_C10H12N2O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Lkynr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ethamp_e" sboTerm="SBO:0000627" id="R_EX_ethamp_e" name="Ethanolamine_phosphate_C2H7NO4P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ethamp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcreat_e" sboTerm="SBO:0000627" id="R_EX_pcreat_e" name="Phosphocreatine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcreat_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholole_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholole_hs_e" name="1-Oleoylglycerophosphocholine_(Delta_9) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholole_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholpalme_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholpalme_hs_e" name="1-Palmitoleoylglycerophosphocholine_(Delta_9) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholpalme_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholste_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholste_hs_e" name="1-Stearoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholste_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe2linl_hs_e" sboTerm="SBO:0000627" id="R_EX_pe2linl_hs_e" name="2-Linoleoylglycerophosphoethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe2linl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest181_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest181_hs_e" name="1-Vaccenoyl-Cholesterol,_Cholesterol-Ester_(18:1,_Delta_11) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest181_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn1836_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn1836_hs_e" name="1-Octadeca-Trienoylglycerophosphocholine,_Sn1-Lpc_(18:3,_Delta_6,_9,_12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn1836_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn19_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn19_hs_e" name="1-Nonadecanoylglycerophosphocholine,_Sn1-Lpc_(19:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn19_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn2254_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn2254_hs_e" name="1-Docosapentenoylglycerophosphocholine_(Delta_4,_7,_10,_13,_16),_Sn1-Lpc_(22:5)-W6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn2254_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn226_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn226_hs_e" name="1-Docosahexenoylglycerophosphocholine_(Delta_4,_7,_10,_13,_16,_19),_Sn1-Lpc_(22:6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn226_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pear_hs_e" sboTerm="SBO:0000627" id="R_EX_pear_hs_e" name="1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pear_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe161_hs_e" sboTerm="SBO:0000627" id="R_EX_pe161_hs_e" name="1-Hexadecenoylglycerophosphoethanolamine_(C16:1_Pe,_Delta_9) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe161_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe15_hs_e" sboTerm="SBO:0000627" id="R_EX_pe15_hs_e" name="1-Pentadecanoylglycerophosphoethanolamine_(C15:0_Pe) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe15_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn203_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn203_hs_e" name="1-Dihomo-Linolenoylglycerophosphocholine_(20:3,_Delta_8,_11,_14),_Lysopc_A_C20:3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn203_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholdoc_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholdoc_hs_e" name="1-Docosahexaenoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholdoc_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_magole_hs_e" sboTerm="SBO:0000627" id="R_EX_magole_hs_e" name="1-Oleoylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_magole_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elaidcrn_e" sboTerm="SBO:0000627" id="R_EX_elaidcrn_e" name="Elaidic_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elaidcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lnlccrn_e" sboTerm="SBO:0000627" id="R_EX_lnlccrn_e" name="Linoleyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lnlccrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_15kprostgf2_e" sboTerm="SBO:0000627" id="R_EX_15kprostgf2_e" name="15-Keto-Prostaglandin_F2A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_15kprostgf2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acthr__L_e" sboTerm="SBO:0000627" id="R_EX_acthr__L_e" name="Acetyl-Threonine_ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acthr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C06314_e" sboTerm="SBO:0000627" id="R_EX_C06314_e" name="Lipoxin_A4(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C06314_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE0955_e" sboTerm="SBO:0000627" id="R_EX_CE0955_e" name="6-oxo-prostaglandin_F1alpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE0955_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1297_e" sboTerm="SBO:0000627" id="R_EX_CE1297_e" name="8-dehydrocholesterol;_3beta-Cholesta-5,8-dien-3-ol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1297_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eidi1114ac_e" sboTerm="SBO:0000627" id="R_EX_eidi1114ac_e" name="Cis,Cis-11,14-Eicosadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eidi1114ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE6247_e" sboTerm="SBO:0000627" id="R_EX_CE6247_e" name="5,12,20-TriHETE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE6247_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7083_e" sboTerm="SBO:0000627" id="R_EX_CE7083_e" name="Leukotriene_B5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7083_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cortsn_e" sboTerm="SBO:0000627" id="R_EX_cortsn_e" name="Cortsn_r exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cortsn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_diholineth_e" sboTerm="SBO:0000627" id="R_EX_diholineth_e" name="Dihomo-Gamma-Linolenoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_diholineth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_docteteth_e" sboTerm="SBO:0000627" id="R_EX_docteteth_e" name="Docosatetraenoyl_Ethanolamide_(22:4,_Delta_7,_10,_13,_16) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_docteteth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexdiac_e" sboTerm="SBO:0000627" id="R_EX_hexdiac_e" name="Hexadecanediocacid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexdiac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrB4wcooh_e" sboTerm="SBO:0000627" id="R_EX_leuktrB4wcooh_e" name="W-carboxy_leukotriene_B4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrB4wcooh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nwharg_e" sboTerm="SBO:0000627" id="R_EX_nwharg_e" name="N-(omega)-Hydroxyarginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nwharg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18115_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18115_hs_e" name="Sm_(D18:1/15:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18115_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18117_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18117_hs_e" name="Sm_(D18:1/17:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18117_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln181181_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln181181_hs_e" name="Sm_(D18:1/18:1),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln181181_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln1824_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln1824_hs_e" name="Sm_(D18:0/24:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln1824_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln1825_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln1825_hs_e" name="Sm_(D18:0/25:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln1825_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_subeac_e" sboTerm="SBO:0000627" id="R_EX_subeac_e" name="Suberic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_subeac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_txb2_e" sboTerm="SBO:0000627" id="R_EX_txb2_e" name="Thromboxane_B2_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_txb2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest182_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest182_hs_e" name="1-Linoleoyl-Cholesterol,_Cholesterol-Ester_(18:2,_Delta_9,_12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest182_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phacgly_e" sboTerm="SBO:0000627" id="R_EX_phacgly_e" name="Phenylacetylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phacgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheacgly_e" sboTerm="SBO:0000627" id="R_EX_pheacgly_e" name="Phenylacetylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheacgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcs_e" sboTerm="SBO:0000627" id="R_EX_pcs_e" name="P-Cresol_Sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thbpt_e" sboTerm="SBO:0000627" id="R_EX_thbpt_e" name="Tetrahydrobiopterin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thbpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaarggly_e" sboTerm="SBO:0000627" id="R_EX_alaarggly_e" name="Alanyl-Arginyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaarggly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alahisala_e" sboTerm="SBO:0000627" id="R_EX_alahisala_e" name="Alanyl-Histidyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alahisala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argalaphe_e" sboTerm="SBO:0000627" id="R_EX_argalaphe_e" name="Arginyl-Alanine-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argalaphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argcysgly_e" sboTerm="SBO:0000627" id="R_EX_argcysgly_e" name="Arginyl-Cystinyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argcysgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argcysser_e" sboTerm="SBO:0000627" id="R_EX_argcysser_e" name="Arginyl-Cystinyl-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argcysser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argglygly_e" sboTerm="SBO:0000627" id="R_EX_argglygly_e" name="Arginyl-Glycyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argglygly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arghisthr_e" sboTerm="SBO:0000627" id="R_EX_arghisthr_e" name="Arginyl-Histidyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arghisthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argpromet_e" sboTerm="SBO:0000627" id="R_EX_argpromet_e" name="Arginyl-Prolyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argpromet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argvaltrp_e" sboTerm="SBO:0000627" id="R_EX_argvaltrp_e" name="Arginyl-Valyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argvaltrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asncyscys_e" sboTerm="SBO:0000627" id="R_EX_asncyscys_e" name="Asparaginyl-Cysteinyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asncyscys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asntyrthr_e" sboTerm="SBO:0000627" id="R_EX_asntyrthr_e" name="Asparaginyl-Tyrosyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asntyrthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspglutrp_e" sboTerm="SBO:0000627" id="R_EX_aspglutrp_e" name="Aspartyl-Glutamyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspglutrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspmetasp_e" sboTerm="SBO:0000627" id="R_EX_aspmetasp_e" name="Aspartyl-Methionyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspmetasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysaspphe_e" sboTerm="SBO:0000627" id="R_EX_cysaspphe_e" name="Cystyl-Aspartyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysaspphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnhishis_e" sboTerm="SBO:0000627" id="R_EX_glnhishis_e" name="Glutaminyl-Histidyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnhishis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnhislys_e" sboTerm="SBO:0000627" id="R_EX_glnhislys_e" name="Glutaminyl-Histidyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnhislys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluargleu_e" sboTerm="SBO:0000627" id="R_EX_gluargleu_e" name="Glutaminyl-Arginyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluargleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluasnleu_e" sboTerm="SBO:0000627" id="R_EX_gluasnleu_e" name="Glutaminyl-Asparaginyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluasnleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluglu_e" sboTerm="SBO:0000627" id="R_EX_gluglu_e" name="Glutamyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glylysphe_e" sboTerm="SBO:0000627" id="R_EX_glylysphe_e" name="Glycyl-Lysyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glylysphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glytyrlys_e" sboTerm="SBO:0000627" id="R_EX_glytyrlys_e" name="Glycyl-Tyrosyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glytyrlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyvalhis_e" sboTerm="SBO:0000627" id="R_EX_glyvalhis_e" name="Glycyl-Valyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyvalhis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisasp_e" sboTerm="SBO:0000627" id="R_EX_hisasp_e" name="Histidyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisglylys_e" sboTerm="SBO:0000627" id="R_EX_hisglylys_e" name="Histidyl-Lysyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisglylys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileglnglu_e" sboTerm="SBO:0000627" id="R_EX_ileglnglu_e" name="Isolecyl-Glutaminyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileglnglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_iletrptyr_e" sboTerm="SBO:0000627" id="R_EX_iletrptyr_e" name="Isolecyl-Tryptophanyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_iletrptyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leualaarg_e" sboTerm="SBO:0000627" id="R_EX_leualaarg_e" name="Leucyl-Alanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leualaarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leutrp_e" sboTerm="SBO:0000627" id="R_EX_leutrp_e" name="Leucyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leutrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metasntyr_e" sboTerm="SBO:0000627" id="R_EX_metasntyr_e" name="Methionyl-Asparaginyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metasntyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metmetile_e" sboTerm="SBO:0000627" id="R_EX_metmetile_e" name="Methionyl-Methionyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metmetile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheleu_e" sboTerm="SBO:0000627" id="R_EX_pheleu_e" name="Phenylalanyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheleuasp_e" sboTerm="SBO:0000627" id="R_EX_pheleuasp_e" name="Phenylalanyl-Leucyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheleuasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phephe_e" sboTerm="SBO:0000627" id="R_EX_phephe_e" name="Phenylalanyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phephe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phethrlys_e" sboTerm="SBO:0000627" id="R_EX_phethrlys_e" name="Phenylalanyl-Threonyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phethrlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phetrpleu_e" sboTerm="SBO:0000627" id="R_EX_phetrpleu_e" name="Phenylalanyl-Tryptophanyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phetrpleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phetyrlys_e" sboTerm="SBO:0000627" id="R_EX_phetyrlys_e" name="Phenylalanyl-Tyrosinyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phetyrlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prophe_e" sboTerm="SBO:0000627" id="R_EX_prophe_e" name="Prolyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prophe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_propropro_e" sboTerm="SBO:0000627" id="R_EX_propropro_e" name="Prolyl-Prolyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_propropro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serargala_e" sboTerm="SBO:0000627" id="R_EX_serargala_e" name="Seryl-Arginyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serargala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrasntyr_e" sboTerm="SBO:0000627" id="R_EX_thrasntyr_e" name="Threonyl-Asparaginyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrasntyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpalapro_e" sboTerm="SBO:0000627" id="R_EX_trpalapro_e" name="Tryptophanyl-Alanyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpalapro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglngln_e" sboTerm="SBO:0000627" id="R_EX_trpglngln_e" name="Tryptophanyl-Glutaminyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglngln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglugly_e" sboTerm="SBO:0000627" id="R_EX_trpglugly_e" name="Tryptophanyl-Glutamyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglugly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglutyr_e" sboTerm="SBO:0000627" id="R_EX_trpglutyr_e" name="Tryptophanyl-Glutamyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglutyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpilelys_e" sboTerm="SBO:0000627" id="R_EX_trpilelys_e" name="Tryptophanyl-Isoleucyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpilelys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trplys_e" sboTerm="SBO:0000627" id="R_EX_trplys_e" name="Tryptophanyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trplys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trptyrtyr_e" sboTerm="SBO:0000627" id="R_EX_trptyrtyr_e" name="Tryptophanyl-Tyrosyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trptyrtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrala_e" sboTerm="SBO:0000627" id="R_EX_tyrala_e" name="Tyrosyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyralaphe_e" sboTerm="SBO:0000627" id="R_EX_tyralaphe_e" name="Tyrosyl-Alaninyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyralaphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrcysgly_e" sboTerm="SBO:0000627" id="R_EX_tyrcysgly_e" name="Tyrosyl-Cysteinyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrcysgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrcysthr_e" sboTerm="SBO:0000627" id="R_EX_tyrcysthr_e" name="Tyrosyl-Cysteinyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrcysthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrleuarg_e" sboTerm="SBO:0000627" id="R_EX_tyrleuarg_e" name="Tyrosyl-Leucyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrleuarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrtrpphe_e" sboTerm="SBO:0000627" id="R_EX_tyrtrpphe_e" name="Tyrosyl-Tryptophanyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrtrpphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrvalmet_e" sboTerm="SBO:0000627" id="R_EX_tyrvalmet_e" name="Tyrosyl-Valyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrvalmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valval_e" sboTerm="SBO:0000627" id="R_EX_valval_e" name="Valyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglyasp_e" sboTerm="SBO:0000627" id="R_EX_trpglyasp_e" name="Tryptophanyl-Glycyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglyasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_homoval_e" sboTerm="SBO:0000627" id="R_EX_homoval_e" name="Homovanillate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_homoval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_core4_e" sboTerm="SBO:0000627" id="R_EX_core4_e" name="Core4_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_core4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_core5_e" sboTerm="SBO:0000627" id="R_EX_core5_e" name="Core5_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_core5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_core8_e" sboTerm="SBO:0000627" id="R_EX_core8_e" name="Core8_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_core8_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dsT_antigen_e" sboTerm="SBO:0000627" id="R_EX_dsT_antigen_e" name="DsT_antigen_g exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dsT_antigen_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_s2l2n2m2m_e" sboTerm="SBO:0000627" id="R_EX_s2l2n2m2m_e" name="De-Fuc_form_of_PA6_(w/o_peptide_linkage) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_s2l2n2m2m_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_f1a_e" sboTerm="SBO:0000627" id="R_EX_f1a_e" name="F1alpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_f1a_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lpam_e" sboTerm="SBO:0000627" id="R_EX_lpam_e" name="Lipoamide_C8H15NOS2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lpam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhpha_e" sboTerm="SBO:0000627" id="R_EX_34dhpha_e" name="3-4-Dihydroxyphenylacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhpha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2026_e" sboTerm="SBO:0000627" id="R_EX_CE2026_e" name="3-methylcrotonoylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2026_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4968_e" sboTerm="SBO:0000627" id="R_EX_CE4968_e" name="Isovalerylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4968_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppiogly_e" sboTerm="SBO:0000627" id="R_EX_ppiogly_e" name="Propionyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppiogly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mvlac_e" sboTerm="SBO:0000627" id="R_EX_mvlac_e" name="Mevalonate-Lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mvlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tiggly_e" sboTerm="SBO:0000627" id="R_EX_tiggly_e" name="Tiglyl_Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tiggly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glutcon_e" sboTerm="SBO:0000627" id="R_EX_glutcon_e" name="Glutaconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glutcon_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ohsubac_e" sboTerm="SBO:0000627" id="R_EX_3ohsubac_e" name="3-Hydoxy-Suberic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ohsubac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexgly_e" sboTerm="SBO:0000627" id="R_EX_hexgly_e" name="Hexanoyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thexdd_e" sboTerm="SBO:0000627" id="R_EX_thexdd_e" name="7Z,10Z-Hexadecadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thexdd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexdtr_e" sboTerm="SBO:0000627" id="R_EX_hexdtr_e" name="(Z,Z,Z)-7,10,13-Hexadecatrienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexdtr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ahandrostan_e" sboTerm="SBO:0000627" id="R_EX_ahandrostan_e" name="3alpha-Hydroxy-5beta-androstan-17-one exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ahandrostan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2209_e" sboTerm="SBO:0000627" id="R_EX_CE2209_e" name="5alpha-androstane-3alpha,17beta-diol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2209_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prgnlones_e" sboTerm="SBO:0000627" id="R_EX_prgnlones_e" name="Pregnenolone_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prgnlones_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1352_e" sboTerm="SBO:0000627" id="R_EX_CE1352_e" name="17Alpha-Hydroxypregnenolone_Sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1352_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n8aspmd_e" sboTerm="SBO:0000627" id="R_EX_n8aspmd_e" name="N8-Acetylspermidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n8aspmd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mlthf_e" sboTerm="SBO:0000627" id="R_EX_mlthf_e" name="5,10-Methylenetetrahydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mlthf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13dampp_e" sboTerm="SBO:0000627" id="R_EX_13dampp_e" name="1_3_Diaminopropane_C3H12N2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13dampp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_N1aspmd_e" sboTerm="SBO:0000627" id="R_EX_N1aspmd_e" name="N1-Acetylspermidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_N1aspmd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1918_e" sboTerm="SBO:0000627" id="R_EX_CE1918_e" name="5-hydroxytryptophol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1918_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE6205_e" sboTerm="SBO:0000627" id="R_EX_CE6205_e" name="5-methoxytryptophol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE6205_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sucsal_e" sboTerm="SBO:0000627" id="R_EX_sucsal_e" name="Succinic_semialdehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sucsal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhea_e" sboTerm="SBO:0000627" id="R_EX_dhea_e" name="Dehydroepiandrosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estrone_e" sboTerm="SBO:0000627" id="R_EX_estrone_e" name="Estrone_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estrone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xol24oh_e" sboTerm="SBO:0000627" id="R_EX_xol24oh_e" name="24-Hydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xol24oh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xol25oh_e" sboTerm="SBO:0000627" id="R_EX_xol25oh_e" name="25-Hydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xol25oh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dsmsterol_e" sboTerm="SBO:0000627" id="R_EX_dsmsterol_e" name="Desmosterol;_3beta-cholesta-5,24-dien-3-ol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dsmsterol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_35diotyr_e" sboTerm="SBO:0000627" id="R_EX_35diotyr_e" name="3,5-Diiodo-L-tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_35diotyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_idl_hs_e" sboTerm="SBO:0000627" id="R_EX_idl_hs_e" name="Intermediate_Density_Lipoprotein exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_idl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00460_e" sboTerm="SBO:0000627" id="R_EX_HC00460_e" name="2,5-dihydroxybenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00460_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6hoxmelatn_e" sboTerm="SBO:0000627" id="R_EX_6hoxmelatn_e" name="6hoxmelatn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6hoxmelatn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2049_e" sboTerm="SBO:0000627" id="R_EX_CE2049_e" name="12,13-hydroxyoctadec-9(Z)-enoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2049_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2047_e" sboTerm="SBO:0000627" id="R_EX_CE2047_e" name="9,10-hydroxyoctadec-12(Z)-enoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2047_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fdp_e" sboTerm="SBO:0000627" id="R_EX_fdp_e" name="D-Fructose_1,6-bisphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fdp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5a2opntn_e" sboTerm="SBO:0000627" id="R_EX_5a2opntn_e" name="5-Amino-2-oxopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5a2opntn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arg__D_e" sboTerm="SBO:0000627" id="R_EX_arg__D_e" name="D-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arg__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5cysgly34dhphe_e" sboTerm="SBO:0000627" id="R_EX_5cysgly34dhphe_e" name="5-S-Cysteinylglycine_Dopa exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5cysgly34dhphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5cysdopa_e" sboTerm="SBO:0000627" id="R_EX_5cysdopa_e" name="5-S-Cysteinyldopamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5cysdopa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5629_e" sboTerm="SBO:0000627" id="R_EX_CE5629_e" name="1,2-dehydrosalsolinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5629_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd3_hs_e" sboTerm="SBO:0000627" id="R_EX_gd3_hs_e" name="GD3_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd3_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm2_hs_e" sboTerm="SBO:0000627" id="R_EX_gm2_hs_e" name="Ganglioside_GM2_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm2_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhpe_e" sboTerm="SBO:0000627" id="R_EX_34dhpe_e" name="3,4-Dihydroxyphenylethanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhpe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02956_e" sboTerm="SBO:0000627" id="R_EX_M02956_e" name="Tags-Chylomicron-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02956_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00234_e" sboTerm="SBO:0000627" id="R_EX_M00234_e" name="1,2-Diacylglycerol-Chylomicron-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00234_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00008_e" sboTerm="SBO:0000627" id="R_EX_M00008_e" name="11Z,14Z-Eicosadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00008_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00010_e" sboTerm="SBO:0000627" id="R_EX_M00010_e" name="11Z,14Z,17Z-Eicosatrienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00010_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00021_e" sboTerm="SBO:0000627" id="R_EX_M00021_e" name="13Z,16Z-Docosadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00021_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01197_e" sboTerm="SBO:0000627" id="R_EX_M01197_e" name="7Z-Hexadecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01197_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02457_e" sboTerm="SBO:0000627" id="R_EX_M02457_e" name="5Z,8Z,11Z-Eicosatrienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02457_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03045_e" sboTerm="SBO:0000627" id="R_EX_M03045_e" name="Tricosanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03045_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02561_e" sboTerm="SBO:0000627" id="R_EX_M02561_e" name="Nefa-Blood-Pool-Out exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02561_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02108_e" sboTerm="SBO:0000627" id="R_EX_M02108_e" name="Heptylic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02108_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01872_e" sboTerm="SBO:0000627" id="R_EX_M01872_e" name="(Gal)1_(GalNAc)1_(GlcNAc)1_(Ser/Thr)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01872_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01870_e" sboTerm="SBO:0000627" id="R_EX_M01870_e" name="_ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01870_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02446_e" sboTerm="SBO:0000627" id="R_EX_M02446_e" name="Maltoheptaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02446_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02447_e" sboTerm="SBO:0000627" id="R_EX_M02447_e" name="Maltohexaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02447_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_itacon_e" sboTerm="SBO:0000627" id="R_EX_itacon_e" name="Itaconate_C5H4O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_itacon_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01989_e" sboTerm="SBO:0000627" id="R_EX_M01989_e" name="Glycodeoxycholic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01989_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m3gacpail_prot_hs_e" sboTerm="SBO:0000627" id="R_EX_m3gacpail_prot_hs_e" name="M3Gacpail_Prot_Heparan_Sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m3gacpail_prot_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3dhdchol_e" sboTerm="SBO:0000627" id="R_EX_3dhdchol_e" name="3-dehydro-Deoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3dhdchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7dhcdchol_e" sboTerm="SBO:0000627" id="R_EX_7dhcdchol_e" name="7-Dehydrochenodeoxycholic_acid;_7oxo-3alpha-hydroxy-5beta-cholan-24-oic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7dhcdchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dca3g_e" sboTerm="SBO:0000627" id="R_EX_dca3g_e" name="Deoxycholic_acid-3glucuronide,_CDA-3G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dca3g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gudca3s_e" sboTerm="SBO:0000627" id="R_EX_gudca3s_e" name="Glycoursodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gudca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isochol_e" sboTerm="SBO:0000627" id="R_EX_isochol_e" name="Isochenodeoxycholic_acid;_3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isochol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lca3s_e" sboTerm="SBO:0000627" id="R_EX_lca3s_e" name="Lithocholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tca3s_e" sboTerm="SBO:0000627" id="R_EX_tca3s_e" name="Taurocholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_uchol_e" sboTerm="SBO:0000627" id="R_EX_uchol_e" name="Ursocholic_acid;_3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic_acid;_3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic_acid;_7beta-Hydroxyisocholic_acid;_7-Epicholic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_uchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1hibupglu__S_e" sboTerm="SBO:0000627" id="R_EX_1hibupglu__S_e" name="1-hydroxy_S-ibuprofen-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1hibupglu__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1ohmdz_e" sboTerm="SBO:0000627" id="R_EX_1ohmdz_e" name="1&apos;-OH-midazolam exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1ohmdz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hatvacidgluc_e" sboTerm="SBO:0000627" id="R_EX_2hatvacidgluc_e" name="2-hydroxy-atorvastatin-acyl-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hatvacidgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hibupglu__S_e" sboTerm="SBO:0000627" id="R_EX_2hibupglu__S_e" name="2-hydroxy_S-ibuprofen-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hibupglu__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_31dmt_e" sboTerm="SBO:0000627" id="R_EX_31dmt_e" name="31-DMT_or_M-II,_31-O-desmethyl_tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_31dmt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_35dsmv_e" sboTerm="SBO:0000627" id="R_EX_35dsmv_e" name="3&apos;,5&apos;-dihydrodiol-simvastatin-lactone_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_35dsmv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hsmvacid_e" sboTerm="SBO:0000627" id="R_EX_3hsmvacid_e" name="3&apos;-hydroxy-simvastatin-acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hsmvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hatvlac_e" sboTerm="SBO:0000627" id="R_EX_4hatvlac_e" name="4-hydroxy-atorvastatin-lactone_/_para-hydroxy-atorvastatin_lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hatvlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5ohfvsglu_e" sboTerm="SBO:0000627" id="R_EX_5ohfvsglu_e" name="5-hydroxy-fluvastatin-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5ohfvsglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6epvs_e" sboTerm="SBO:0000627" id="R_EX_6epvs_e" name="6-epipravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6epvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6melvst_e" sboTerm="SBO:0000627" id="R_EX_6melvst_e" name="6&apos;-exomethylene-lovastatin_lactone_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6melvst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6ohfvsglu_e" sboTerm="SBO:0000627" id="R_EX_6ohfvsglu_e" name="6-hydroxy-fluvastatin-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6ohfvsglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am9csa_e" sboTerm="SBO:0000627" id="R_EX_am9csa_e" name="AM9_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am9csa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_atvacid_e" sboTerm="SBO:0000627" id="R_EX_atvacid_e" name="Atorvastatin-acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_atvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_atvlac_e" sboTerm="SBO:0000627" id="R_EX_atvlac_e" name="Atorvastatin-lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_atvlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crvsm23_e" sboTerm="SBO:0000627" id="R_EX_crvsm23_e" name="Cerivastatin-M23 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crvsm23_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crvsm24_e" sboTerm="SBO:0000627" id="R_EX_crvsm24_e" name="Cerivastatin-M24 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crvsm24_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_epoxtac_e" sboTerm="SBO:0000627" id="R_EX_epoxtac_e" name="31-O-Desmethyl,19-Hydroxy,37,_39-Epoxy-tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_epoxtac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glc3meacp_e" sboTerm="SBO:0000627" id="R_EX_glc3meacp_e" name="Glucuronide-conjugate_of_3-methoxy-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glc3meacp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gtacmp_e" sboTerm="SBO:0000627" id="R_EX_gtacmp_e" name="Glucuronide-thiomethyl-acetaminophen_conjugate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gtacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstnm7_e" sboTerm="SBO:0000627" id="R_EX_lstnm7_e" name="Losartan-N2-glucuronide_/_Losartan-M7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstnm7_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nfd_e" sboTerm="SBO:0000627" id="R_EX_nfd_e" name="Nifedipine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nfd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nfdoh_e" sboTerm="SBO:0000627" id="R_EX_nfdoh_e" name="Hydroxy_metabolite_of_nifedipine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nfdoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oxyp_e" sboTerm="SBO:0000627" id="R_EX_oxyp_e" name="Oxypurinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oxyp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptvst_e" sboTerm="SBO:0000627" id="R_EX_ptvst_e" name="Pitavastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptvst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pvs_e" sboTerm="SBO:0000627" id="R_EX_pvs_e" name="Pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_smvacid_e" sboTerm="SBO:0000627" id="R_EX_smvacid_e" name="Simvastatin_dihydroxy_acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_smvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_stacmp_e" sboTerm="SBO:0000627" id="R_EX_stacmp_e" name="Sulphate-conjugate_of_thiomethyl-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_stacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tacr_e" sboTerm="SBO:0000627" id="R_EX_tacr_e" name="Tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tacr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrfvs_e" sboTerm="SBO:0000627" id="R_EX_thrfvs_e" name="Threo-isomer_of_fluvastain exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tripvs_e" sboTerm="SBO:0000627" id="R_EX_tripvs_e" name="Triol_metabolite_of_pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tripvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tsacmgluc_e" sboTerm="SBO:0000627" id="R_EX_tsacmgluc_e" name="Thiomethyl-sulphoxide-acetaminophen-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tsacmgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tsacmsul_e" sboTerm="SBO:0000627" id="R_EX_tsacmsul_e" name="Thiomethyl-sulphoxide-acetaminophen-sulphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tsacmsul_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12mtACP_e" sboTerm="SBO:0000627" id="R_EX_12mtACP_e" name="12-methyl-tridecanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12mtACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13mtdACP_e" sboTerm="SBO:0000627" id="R_EX_13mtdACP_e" name="13-methyl-tetra-decanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13mtdACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_15mhdACP_e" sboTerm="SBO:0000627" id="R_EX_15mhdACP_e" name="15-methyl-hexa-decanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_15mhdACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_16mhdACP_e" sboTerm="SBO:0000627" id="R_EX_16mhdACP_e" name="16-methyl-hexa-decanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_16mhdACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_his_e" sboTerm="SBO:0000627" id="R_EX_ala_his_e" name="Ala-His exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_his_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cystine__L_e" sboTerm="SBO:0000627" id="R_EX_cystine__L_e" name="L-cystine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cystine__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_gln_e" sboTerm="SBO:0000627" id="R_EX_gly_gln_e" name="Gly-Gln exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_gln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyglygln_e" sboTerm="SBO:0000627" id="R_EX_glyglygln_e" name="Glycine-glycine-glutamine_tripeptide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyglygln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hemoglobin_e" sboTerm="SBO:0000627" id="R_EX_hemoglobin_e" name="Hemoglobin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hemoglobin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_istfrnA_e" sboTerm="SBO:0000627" id="R_EX_istfrnA_e" name="Iron_bound_extracellular_staphyloferrin_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_istfrnA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prohisglu_e" sboTerm="SBO:0000627" id="R_EX_prohisglu_e" name="Proline-histidine-glutamine_tripeptide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prohisglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_stfrnB_e" sboTerm="SBO:0000627" id="R_EX_stfrnB_e" name="Staphyloferrin_B exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_stfrnB_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xsiderophore_e" sboTerm="SBO:0000627" id="R_EX_xsiderophore_e" name="Xenosiderophore exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xsiderophore_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tre6p_e" sboTerm="SBO:0000627" id="R_EX_tre6p_e" name="Alpha,alpha&apos;-Trehalose_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tre6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_amdglc_e" sboTerm="SBO:0000627" id="R_EX_amdglc_e" name="Alpha-Methyl-D-glucoside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_amdglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipidA_core_e" sboTerm="SBO:0000627" id="R_EX_lipidA_core_e" name="2_3_2&apos;3&apos;_Tetrakis_beta_hydroxymyristoyl__D_glucosaminyl_1_6_beta_D_glucosamine_1_4&apos;_bisphosphate_C68H126N2O23P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipidA_core_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_14denlipidA_e" sboTerm="SBO:0000627" id="R_EX_14denlipidA_e" name="1&apos;_4&apos;_bisphosphoethanolamin_lipidIVa_C72H138N4O29P4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_14denlipidA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Hb_e" sboTerm="SBO:0000627" id="R_EX_Hb_e" name="Hemoglobin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Hb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_b_D_glucose_e" sboTerm="SBO:0000627" id="R_EX_b_D_glucose_e" name="B_DASH_D_DASH_glucose_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_b_D_glucose_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mevR_e" sboTerm="SBO:0000627" id="R_EX_mevR_e" name="(R)-mevalonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mevR_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc_e" sboTerm="SBO:0000627" id="R_EX_fuc_e" name="L-fuculose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhptd_e" sboTerm="SBO:0000627" id="R_EX_dhptd_e" name="4,5-dihydroxy-2,3-pentanedione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhptd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dtbt_e" sboTerm="SBO:0000627" id="R_EX_dtbt_e" name="Dethiobiotin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dtbt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_a5pn_e" sboTerm="SBO:0000627" id="R_EX_a5pn_e" name="5-aminopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_a5pn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ival_e" sboTerm="SBO:0000627" id="R_EX_ival_e" name="Isovalerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ival_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tgt_e" sboTerm="SBO:0000627" id="R_EX_tgt_e" name="Tagatose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tgt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1ag180_e" sboTerm="SBO:0000627" id="R_EX_1ag180_e" name="1_Acyl_sn_glycerol__octadecanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1ag180_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1ag182d9d12_e" sboTerm="SBO:0000627" id="R_EX_1ag182d9d12_e" name="1_Acyl_sn_glycerol__nC182d9d12 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1ag182d9d12_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6hnac_e" sboTerm="SBO:0000627" id="R_EX_6hnac_e" name="6-Hydroxynicotinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6hnac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3h6atha_e" sboTerm="SBO:0000627" id="R_EX_R_3h6atha_e" name="_3_Hydroxy_6acetylthiohexanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3h6atha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hdcaa_e" sboTerm="SBO:0000627" id="R_EX_R_3hdcaa_e" name="_3_hydroxydecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hdcaa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hnonaa_e" sboTerm="SBO:0000627" id="R_EX_R_3hnonaa_e" name="_3_hydroxynonanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hnonaa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hpba_e" sboTerm="SBO:0000627" id="R_EX_R_3hpba_e" name="_3_Hydroxyphenylbutanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hpba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hpdeca_e" sboTerm="SBO:0000627" id="R_EX_R_3hpdeca_e" name="_3_Hydroxy_10_phenyldecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hpdeca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hphpa_e" sboTerm="SBO:0000627" id="R_EX_R_3hphpa_e" name="_3_Hydroxy_7_phenylheptanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hphpa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hppta_e" sboTerm="SBO:0000627" id="R_EX_R_3hppta_e" name="_3_Hydroxy_5_phenylpentanoic_acic exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hppta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hpt_e" sboTerm="SBO:0000627" id="R_EX_R_3hpt_e" name="_3_Hydroxypentanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alatrp_e" sboTerm="SBO:0000627" id="R_EX_alatrp_e" name="L_alaninyltryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alatrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_algac_MG_32_e" sboTerm="SBO:0000627" id="R_EX_algac_MG_32_e" name="Alginate__3_units_of_acetylated_D_mannuronate_and_2_units_ofL_guluronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_algac_MG_32_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asn__D_e" sboTerm="SBO:0000627" id="R_EX_asn__D_e" name="D_Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asn__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cro2_e" sboTerm="SBO:0000627" id="R_EX_cro2_e" name="Chromite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cro2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dgudbutn_e" sboTerm="SBO:0000627" id="R_EX_dgudbutn_e" name="1_4_Diguanidinobutane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dgudbutn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glymet_e" sboTerm="SBO:0000627" id="R_EX_glymet_e" name="L_Glycinylmethionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glymet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyser_e" sboTerm="SBO:0000627" id="R_EX_glyser_e" name="L_glycinylserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisgly_e" sboTerm="SBO:0000627" id="R_EX_hisgly_e" name="L_histidinylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hpta_e" sboTerm="SBO:0000627" id="R_EX_hpta_e" name="Heptanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hpta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phe__D_e" sboTerm="SBO:0000627" id="R_EX_phe__D_e" name="D-phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phe__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phedca_e" sboTerm="SBO:0000627" id="R_EX_phedca_e" name="10_Phenyldecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phedca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phehxa_e" sboTerm="SBO:0000627" id="R_EX_phehxa_e" name="6_Phenylhexanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phehxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prealg_MG_32_e" sboTerm="SBO:0000627" id="R_EX_prealg_MG_32_e" name="Beta_1_4_glycosidic__3__beta_D_mannuronic__2L_guluronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prealg_MG_32_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag181d9_e" sboTerm="SBO:0000627" id="R_EX_tag181d9_e" name="Triacylglycerol__nC181d9 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag181d9_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag182d9d12_e" sboTerm="SBO:0000627" id="R_EX_tag182d9d12_e" name="Triacylglycerol__nC182d9d12 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag182d9d12_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmanur_e" sboTerm="SBO:0000627" id="R_EX_tmanur_e" name="Trimmer_of_D_mannuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmanur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hptn_e" sboTerm="SBO:0000627" id="R_EX_4hptn_e" name="4_Hydroxypentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hptn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pptrn_e" sboTerm="SBO:0000627" id="R_EX_pptrn_e" name="L_Phosphinothricin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pptrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipaOAmin_e" sboTerm="SBO:0000627" id="R_EX_colipaOAmin_e" name="Membrane_LPS_mixture_min exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipaOAmin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23dhb_e" sboTerm="SBO:0000627" id="R_EX_23dhb_e" name="2,3-Dihydroxybenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23dhb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipamin_e" sboTerm="SBO:0000627" id="R_EX_colipamin_e" name="Core-oligosaccharide-lipid-A_min exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipamin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS51_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS51_ST_e" name="Extracellular_lipopolysaccharide_group_O:51_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS51_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS66_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS66_VL_e" name="Extracellular_lipopolysaccharide_group_O:66_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS66_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS16__L_e" sboTerm="SBO:0000627" id="R_EX_LPS16__L_e" name="Extracellular_lipopolysaccharide_group_O:16_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS16__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS8__L_e" sboTerm="SBO:0000627" id="R_EX_LPS8__L_e" name="Extracellular_lipopolysaccharide_group_O:8_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS8__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS40_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS40_VL_e" name="Extracellular_lipopolysaccharide_group_O:40_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS40_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS57__L_e" sboTerm="SBO:0000627" id="R_EX_LPS57__L_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS57__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS3_10_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS3_10_VL_e" name="Extracellular_lipopolysaccharide_group_O:3_10_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS3_10_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS50_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS50_ST_e" name="Periplasmic_lipopolysaccharide_group_O:50_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS50_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS2_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS2_VL_e" name="Periplasmic_lipopolysaccharide_group_O:2_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS2_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS44__L_e" sboTerm="SBO:0000627" id="R_EX_LPS44__L_e" name="Periplasmic_lipopolysaccharide_group_O:44_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS44__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS3_10_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS3_10_ST_e" name="Periplasmic_lipopolysaccharide_group_O:3_10_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS3_10_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS47__L_e" sboTerm="SBO:0000627" id="R_EX_LPS47__L_e" name="Periplasmic_lipopolysaccharide_group_O:47_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS47__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS62__L_e" sboTerm="SBO:0000627" id="R_EX_LPS62__L_e" name="Extracellular_lipopolysaccharide_group_O:62_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS62__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS59__L_e" sboTerm="SBO:0000627" id="R_EX_LPS59__L_e" name="Periplasmic_lipopolysaccharide_group_O:59_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS59__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS35_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS35_ST_e" name="Periplasmic_lipopolysaccharide_group_O:35_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS35_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS21_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS21_VL_e" name="Extracellular_lipopolysaccharide_group_O:21_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS21_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS30_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS30_ST_e" name="Extracellular_lipopolysaccharide_group_O:30_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS30_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS42_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS42_VL_e" name="Periplasmic_lipopolysaccharide_group_O:42_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS42_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS28ac__L_e" sboTerm="SBO:0000627" id="R_EX_LPS28ac__L_e" name="Periplasmic_lipopolysaccharide_group_O:28ac_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS28ac__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS8_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS8_VL_e" name="Periplasmic_lipopolysaccharide_group_O:8_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS8_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS53_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS53_ST_e" name="Extracellular_lipopolysaccharide_group_O:53_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS53_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS4__L_e" sboTerm="SBO:0000627" id="R_EX_LPS4__L_e" name="Periplasmic_lipopolysaccharide_group_O:XX_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS4__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS2_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS2_ST_e" name="Periplasmic_lipopolysaccharide_group_O:2_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS2_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS43_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS43_VL_e" name="Periplasmic_lipopolysaccharide_group_O:43_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS43_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS48_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS48_VL_e" name="Periplasmic_lipopolysaccharide_group_O:48_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS48_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS41__L_e" sboTerm="SBO:0000627" id="R_EX_LPS41__L_e" name="Periplasmic_lipopolysaccharide_group_O:41_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS41__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS60__L_e" sboTerm="SBO:0000627" id="R_EX_LPS60__L_e" name="Extracellular_lipopolysaccharide_group_O:60_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS60__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS9_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS9_ST_e" name="Periplasmic_lipopolysaccharide_group_O:9_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS9_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS28ab__L_e" sboTerm="SBO:0000627" id="R_EX_LPS28ab__L_e" name="Periplasmic_lipopolysaccharide_group_O:28ab_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS28ab__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS39__L_e" sboTerm="SBO:0000627" id="R_EX_LPS39__L_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS39__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS54_e" sboTerm="SBO:0000627" id="R_EX_LPS54_e" name="Extracellular_lipopolysaccharide_group_O:54_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS54_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS60_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS60_ST_e" name="Periplasmic_lipopolysaccharide_group_O:60_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS60_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_14glucan_e" sboTerm="SBO:0000627" id="R_EX_14glucan_e" name="1,4-alpha-D-glucan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_14glucan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_15dap_e" sboTerm="SBO:0000627" id="R_EX_15dap_e" name="1,5-Diaminopentane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_15dap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3amp_e" sboTerm="SBO:0000627" id="R_EX_3amp_e" name="3__AMP_C10H12N5O7P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3amp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hpppn_e" sboTerm="SBO:0000627" id="R_EX_3hpppn_e" name="3-(3-hydroxy-phenyl)propionate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hpppn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hoxpacd_e" sboTerm="SBO:0000627" id="R_EX_4hoxpacd_e" name="4-Hydroxyphenylacetaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hoxpacd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5mtr_e" sboTerm="SBO:0000627" id="R_EX_5mtr_e" name="5-Methylthio-D-ribose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5mtr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acald_e" sboTerm="SBO:0000627" id="R_EX_acald_e" name="Acetaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgal_e" sboTerm="SBO:0000627" id="R_EX_acgal_e" name="N-Acetyl-D-galactosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acmum_e" sboTerm="SBO:0000627" id="R_EX_acmum_e" name="N-Acetylmuramate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acmum_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acser_e" sboTerm="SBO:0000627" id="R_EX_acser_e" name="O-Acetyl-L-serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ag_e" sboTerm="SBO:0000627" id="R_EX_ag_e" name="Silver exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ag_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_akg_e" sboTerm="SBO:0000627" id="R_EX_akg_e" name="2-Oxoglutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_akg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_B_e" sboTerm="SBO:0000627" id="R_EX_ala_B_e" name="Beta-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_B_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala__L_e" sboTerm="SBO:0000627" id="R_EX_ala__L_e" name="L-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arab__L_e" sboTerm="SBO:0000627" id="R_EX_arab__L_e" name="L-Arabinose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arab__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aso3_e" sboTerm="SBO:0000627" id="R_EX_aso3_e" name="Arsenite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aso3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_btn_e" sboTerm="SBO:0000627" id="R_EX_btn_e" name="Biotin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_btn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_butso3_e" sboTerm="SBO:0000627" id="R_EX_butso3_e" name="Butanesulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_butso3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crn_e" sboTerm="SBO:0000627" id="R_EX_crn_e" name="L-Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cys__L_e" sboTerm="SBO:0000627" id="R_EX_cys__L_e" name="L-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cys__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cytd_e" sboTerm="SBO:0000627" id="R_EX_cytd_e" name="Cytidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cytd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ddca_e" sboTerm="SBO:0000627" id="R_EX_ddca_e" name="Dodecanoate_(n-C12:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ddca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dha_e" sboTerm="SBO:0000627" id="R_EX_dha_e" name="Dihydroxyacetone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dimp_e" sboTerm="SBO:0000627" id="R_EX_dimp_e" name="DIMP_C10H12N4O7P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dimp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_din_e" sboTerm="SBO:0000627" id="R_EX_din_e" name="Deoxyinosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_din_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_doxrbcn_e" sboTerm="SBO:0000627" id="R_EX_doxrbcn_e" name="Doxorubicin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_doxrbcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dump_e" sboTerm="SBO:0000627" id="R_EX_dump_e" name="DUMP_C9H11N2O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dump_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_enlipa_e" sboTerm="SBO:0000627" id="R_EX_enlipa_e" name="Phosphoethanolamine_KDO(2)-lipid_(A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_enlipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe2_e" sboTerm="SBO:0000627" id="R_EX_fe2_e" name="Fe2+_mitochondria exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3dcit_e" sboTerm="SBO:0000627" id="R_EX_fe3dcit_e" name="Fe(III)dicitrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3dcit_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fecrm_e" sboTerm="SBO:0000627" id="R_EX_fecrm_e" name="Ferrichrome exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fecrm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feoxam_e" sboTerm="SBO:0000627" id="R_EX_feoxam_e" name="Generic_ferrioxamine-Fe-III exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feoxam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feoxam_un_e" sboTerm="SBO:0000627" id="R_EX_feoxam_un_e" name="Ferroxamine_minus_Fe(3) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feoxam_un_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fruur_e" sboTerm="SBO:0000627" id="R_EX_fruur_e" name="D-Fructuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fruur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc__L_e" sboTerm="SBO:0000627" id="R_EX_fuc__L_e" name="L-Fucose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3pc_e" sboTerm="SBO:0000627" id="R_EX_g3pc_e" name="Sn-Glycero-3-phosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3pc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3pe_e" sboTerm="SBO:0000627" id="R_EX_g3pe_e" name="Sn-Glycero-3-phosphoethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3pe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g3pi_e" sboTerm="SBO:0000627" id="R_EX_g3pi_e" name="Sn-Glycero-3-phospho-1-inositol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g3pi_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcn_e" sboTerm="SBO:0000627" id="R_EX_glcn_e" name="D-Gluconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcur1p_e" sboTerm="SBO:0000627" id="R_EX_glcur1p_e" name="D-Glucuronate_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcur1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyc__R_e" sboTerm="SBO:0000627" id="R_EX_glyc__R_e" name="(R)-Glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyc__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyc2p_e" sboTerm="SBO:0000627" id="R_EX_glyc2p_e" name="Glycerol_2-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyc2p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyclt_e" sboTerm="SBO:0000627" id="R_EX_glyclt_e" name="Glycolate_C2H3O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyclt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h_e" sboTerm="SBO:0000627" id="R_EX_h_e" name="H+ exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h2_e" sboTerm="SBO:0000627" id="R_EX_h2_e" name="Hydrogen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_h2o_e" sboTerm="SBO:0000627" id="R_EX_h2o_e" name="H2O_H2O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_h2o_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hacolipa_e" sboTerm="SBO:0000627" id="R_EX_hacolipa_e" name="Hepta-acylated_core_oligosaccharide_lipid_A_(E._coli) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hacolipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_halipa_e" sboTerm="SBO:0000627" id="R_EX_halipa_e" name="Hepta-acylated_KDO(2)-lipid_(A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_halipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdca_e" sboTerm="SBO:0000627" id="R_EX_hdca_e" name="Hexadecanoate_(n-C16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hg2_e" sboTerm="SBO:0000627" id="R_EX_hg2_e" name="Mercury__charged_2__Hg exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hg2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_his__L_e" sboTerm="SBO:0000627" id="R_EX_his__L_e" name="L-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_his__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hom__L_e" sboTerm="SBO:0000627" id="R_EX_hom__L_e" name="L-Homoserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hom__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hxan_e" sboTerm="SBO:0000627" id="R_EX_hxan_e" name="Hypoxanthine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hxan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_imp_e" sboTerm="SBO:0000627" id="R_EX_imp_e" name="IMP_C10H11N4O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_imp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_indole_e" sboTerm="SBO:0000627" id="R_EX_indole_e" name="Indole exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_indole_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lcts_e" sboTerm="SBO:0000627" id="R_EX_lcts_e" name="Lactose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lcts_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipa_e" sboTerm="SBO:0000627" id="R_EX_lipa_e" name="KDO(2)-lipid_(A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipa_cold_e" sboTerm="SBO:0000627" id="R_EX_lipa_cold_e" name="Cold_adapted_KDO(2)-lipid_(A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipa_cold_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_malt_e" sboTerm="SBO:0000627" id="R_EX_malt_e" name="Maltose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_malt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_malthx_e" sboTerm="SBO:0000627" id="R_EX_malthx_e" name="Maltohexaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_malthx_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_maltpt_e" sboTerm="SBO:0000627" id="R_EX_maltpt_e" name="Maltopentaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_maltpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_met__L_e" sboTerm="SBO:0000627" id="R_EX_met__L_e" name="L-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_met__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metsox_S__L_e" sboTerm="SBO:0000627" id="R_EX_metsox_S__L_e" name="L-Methionine_Sulfoxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metsox_S__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ni2_e" sboTerm="SBO:0000627" id="R_EX_ni2_e" name="Nickel exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ni2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ocdcea_e" sboTerm="SBO:0000627" id="R_EX_ocdcea_e" name="Octadecenoate_(n-C18:1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ocdcea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_peamn_e" sboTerm="SBO:0000627" id="R_EX_peamn_e" name="Phenethylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_peamn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phe__L_e" sboTerm="SBO:0000627" id="R_EX_phe__L_e" name="L-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phe__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_progly_e" sboTerm="SBO:0000627" id="R_EX_progly_e" name="L-Prolinylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_progly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psclys_e" sboTerm="SBO:0000627" id="R_EX_psclys_e" name="Psicoselysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psclys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pser__L_e" sboTerm="SBO:0000627" id="R_EX_pser__L_e" name="O-Phospho-L-serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pser__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pydx_e" sboTerm="SBO:0000627" id="R_EX_pydx_e" name="Pyridoxal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pydx_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_r5p_e" sboTerm="SBO:0000627" id="R_EX_r5p_e" name="Alpha-D-Ribose_5-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_r5p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rib__D_e" sboTerm="SBO:0000627" id="R_EX_rib__D_e" name="D-Ribose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rib__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sel_e" sboTerm="SBO:0000627" id="R_EX_sel_e" name="Selenate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sel_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ser__D_e" sboTerm="SBO:0000627" id="R_EX_ser__D_e" name="D-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ser__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_succ_e" sboTerm="SBO:0000627" id="R_EX_succ_e" name="Succinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_succ_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sucr_e" sboTerm="SBO:0000627" id="R_EX_sucr_e" name="Sucrose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sucr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tartr__D_e" sboTerm="SBO:0000627" id="R_EX_tartr__D_e" name="D-tartrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tartr__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thr__L_e" sboTerm="SBO:0000627" id="R_EX_thr__L_e" name="L-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thymd_e" sboTerm="SBO:0000627" id="R_EX_thymd_e" name="Thymidine_C10H14N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thymd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tma_e" sboTerm="SBO:0000627" id="R_EX_tma_e" name="Trimethylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tma_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmao_e" sboTerm="SBO:0000627" id="R_EX_tmao_e" name="Trimethylamine_N-oxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmao_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ttdcea_e" sboTerm="SBO:0000627" id="R_EX_ttdcea_e" name="Tetradecenoate_(n-C14:1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ttdcea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ump_e" sboTerm="SBO:0000627" id="R_EX_ump_e" name="UMP_C9H11N2O9P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ump_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ura_e" sboTerm="SBO:0000627" id="R_EX_ura_e" name="Uracil exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ura_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_urea_e" sboTerm="SBO:0000627" id="R_EX_urea_e" name="Urea_CH4N2O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_urea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xan_e" sboTerm="SBO:0000627" id="R_EX_xan_e" name="Xanthine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylu__L_e" sboTerm="SBO:0000627" id="R_EX_xylu__L_e" name="L-Xylulose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_zn2_e" sboTerm="SBO:0000627" id="R_EX_zn2_e" name="Zinc exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_zn2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13BDglcn_e" sboTerm="SBO:0000627" id="R_EX_13BDglcn_e" name="1_3_beta_D_Glucan_C6H10O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13BDglcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mbald_e" sboTerm="SBO:0000627" id="R_EX_2mbald_e" name="2_methylbutyraldehyde_C5H10O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mbald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3c3hmp_e" sboTerm="SBO:0000627" id="R_EX_3c3hmp_e" name="3-Carboxy-3-hydroxy-4-methylpentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3c3hmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mop_e" sboTerm="SBO:0000627" id="R_EX_3mop_e" name="(S)-3-Methyl-2-oxopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mop_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5aop_e" sboTerm="SBO:0000627" id="R_EX_5aop_e" name="5-Amino-4-oxopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5aop_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Nbfortyr_e" sboTerm="SBO:0000627" id="R_EX_Nbfortyr_e" name="N_N_bisformyl_dityrosine_C20H22N2O8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Nbfortyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_amet_e" sboTerm="SBO:0000627" id="R_EX_amet_e" name="S-Adenosyl-L-methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_amet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arab__D_e" sboTerm="SBO:0000627" id="R_EX_arab__D_e" name="D_Arabinose_C5H10O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arab__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dttp_e" sboTerm="SBO:0000627" id="R_EX_dttp_e" name="DTTP_C10H13N2O14P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dttp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexc_e" sboTerm="SBO:0000627" id="R_EX_hexc_e" name="Hexacosanoate__n_C260__C26H51O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_iamoh_e" sboTerm="SBO:0000627" id="R_EX_iamoh_e" name="Isoamyl_alcohol_C5H12O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_iamoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibutac_e" sboTerm="SBO:0000627" id="R_EX_ibutac_e" name="Isobutyl_acetate_C6H12O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibutac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_id3acald_e" sboTerm="SBO:0000627" id="R_EX_id3acald_e" name="Indole_3_acetaldehyde_C10H9NO exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_id3acald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lanostest_SC_e" sboTerm="SBO:0000627" id="R_EX_lanostest_SC_e" name="Lanosterol_ester__yeast_specific_C1697H2999O101 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lanostest_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oaa_e" sboTerm="SBO:0000627" id="R_EX_oaa_e" name="Oxaloacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oaa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ocdcya_e" sboTerm="SBO:0000627" id="R_EX_ocdcya_e" name="Octadecadienoate__n_C182__C18H31O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ocdcya_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ribflv_e" sboTerm="SBO:0000627" id="R_EX_ribflv_e" name="Riboflavin_C17H20N4O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ribflv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sbt__L_e" sboTerm="SBO:0000627" id="R_EX_sbt__L_e" name="L_Sorbitol_C6H14O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sbt__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_zymstest_SC_e" sboTerm="SBO:0000627" id="R_EX_zymstest_SC_e" name="Zymosterol_ester__yeast_specific_C1694H2993O101 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_zymstest_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salcn_e" sboTerm="SBO:0000627" id="R_EX_salcn_e" name="Salicin_C13H18O7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salcn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3pg_e" sboTerm="SBO:0000627" id="R_EX_3pg_e" name="3-Phospho-D-glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3pg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chitob_e" sboTerm="SBO:0000627" id="R_EX_chitob_e" name="Chitobiose_C16H28N2O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chitob_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxEfe_e" sboTerm="SBO:0000627" id="R_EX_feroxEfe_e" name="Ferrioxamine-E-fe exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxEfe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feroxE_e" sboTerm="SBO:0000627" id="R_EX_feroxE_e" name="Ferrioxamine-E exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feroxE_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_23dhbzs3_e" sboTerm="SBO:0000627" id="R_EX_23dhbzs3_e" name="2-3-dihydroxybenzoylserine_trimer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_23dhbzs3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag__D_e" sboTerm="SBO:0000627" id="R_EX_tag__D_e" name="D-Tagatose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_airs_e" sboTerm="SBO:0000627" id="R_EX_airs_e" name="Aminoimidazole-riboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_airs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_diact_e" sboTerm="SBO:0000627" id="R_EX_diact_e" name="Diacetyl_C4H6O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_diact_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rbt_e" sboTerm="SBO:0000627" id="R_EX_rbt_e" name="Ribitol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rbt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6apa_e" sboTerm="SBO:0000627" id="R_EX_6apa_e" name="6_Aminopenicillanic_acid_C8H12N2O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6apa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_enlipidA_e" sboTerm="SBO:0000627" id="R_EX_enlipidA_e" name="1&apos;_Phosphoethanolamin_lipidIVa_C70H132N3O26P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_enlipidA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3oxoadp_e" sboTerm="SBO:0000627" id="R_EX_3oxoadp_e" name="3-Oxoadipate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3oxoadp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_xyl_e" sboTerm="SBO:0000627" id="R_EX_m_xyl_e" name="M-Xylene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_xyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vanln_e" sboTerm="SBO:0000627" id="R_EX_vanln_e" name="Vanillin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vanln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vanlt_e" sboTerm="SBO:0000627" id="R_EX_vanlt_e" name="Vanillate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vanlt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc1p__L_e" sboTerm="SBO:0000627" id="R_EX_fuc1p__L_e" name="L-Fucose_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc1p__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nad_e" sboTerm="SBO:0000627" id="R_EX_nad_e" name="Nicotinamide_adenine_dinucleotide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nad_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Lcyst_e" sboTerm="SBO:0000627" id="R_EX_Lcyst_e" name="L-Cysteate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Lcyst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bzal_e" sboTerm="SBO:0000627" id="R_EX_bzal_e" name="Benzaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bzal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elao_e" sboTerm="SBO:0000627" id="R_EX_elao_e" name="Anode_(oxidized) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elao_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm1lipa_e" sboTerm="SBO:0000627" id="R_EX_gm1lipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A_(G._metallireducens,_variant_1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm1lipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_kdo2lipid4b_e" sboTerm="SBO:0000627" id="R_EX_kdo2lipid4b_e" name="KDO(2)-lipid_IV(B) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_kdo2lipid4b_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipb_e" sboTerm="SBO:0000627" id="R_EX_lipb_e" name="KDO(2)-lipid_(B) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n2_e" sboTerm="SBO:0000627" id="R_EX_n2_e" name="Nitrogen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phenol_e" sboTerm="SBO:0000627" id="R_EX_phenol_e" name="Phenol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phenol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tc4_e" sboTerm="SBO:0000627" id="R_EX_tc4_e" name="Technetium(IV) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tc4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tc7_e" sboTerm="SBO:0000627" id="R_EX_tc7_e" name="Technetium(VII) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tc7_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1mncam_e" sboTerm="SBO:0000627" id="R_EX_1mncam_e" name="1_Methylnicotinamide_C7H9N2O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1mncam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2425dhvitd3_e" sboTerm="SBO:0000627" id="R_EX_2425dhvitd3_e" name="24R,25-Dihydroxyvitamin_D3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2425dhvitd3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_25hvitd2_e" sboTerm="SBO:0000627" id="R_EX_25hvitd2_e" name="25-Hydroxyvitamin_D2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_25hvitd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_35cgmp_e" sboTerm="SBO:0000627" id="R_EX_35cgmp_e" name="3&apos;,5&apos;-Cyclic_GMP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_35cgmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5adtststeroneglc_e" sboTerm="SBO:0000627" id="R_EX_5adtststeroneglc_e" name="5alpha-Dihydrotestosterone_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5adtststeroneglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5dhf_e" sboTerm="SBO:0000627" id="R_EX_5dhf_e" name="Pentaglutamyl_folate_(DHF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5dhf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5htrp_e" sboTerm="SBO:0000627" id="R_EX_5htrp_e" name="5-Hydroxy-L-tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5htrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6thf_e" sboTerm="SBO:0000627" id="R_EX_6thf_e" name="Hexaglutamyl_folate__(THF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6thf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Tyr_ggn_e" sboTerm="SBO:0000627" id="R_EX_Tyr_ggn_e" name="Tyr-194_of_apo-glycogenin_protein_(primer_for_glycogen_synthesis) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Tyr_ggn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acetone_e" sboTerm="SBO:0000627" id="R_EX_acetone_e" name="Acetone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acetone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e" name="Type_IIIAb exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acn13acngalgbside_hs_e" sboTerm="SBO:0000627" id="R_EX_acn13acngalgbside_hs_e" name="Sialyl_(1,3)_sialyl_(2,6)_galactosylgloboside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acn13acngalgbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adp_e" sboTerm="SBO:0000627" id="R_EX_adp_e" name="ADP_C10H12N5O10P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adprib_e" sboTerm="SBO:0000627" id="R_EX_adprib_e" name="ADPribose_C15H21N5O14P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adprib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adrn_e" sboTerm="SBO:0000627" id="R_EX_adrn_e" name="Adrenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ahandrostanglc_e" sboTerm="SBO:0000627" id="R_EX_ahandrostanglc_e" name="Etiocholan-3alpha-ol-17-one_3-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ahandrostanglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ak2lgchol_hs_e" sboTerm="SBO:0000627" id="R_EX_ak2lgchol_hs_e" name="1-alkyl_2-lysoglycerol_3-phosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ak2lgchol_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_apnnox_e" sboTerm="SBO:0000627" id="R_EX_apnnox_e" name="Alpha-Pinene-oxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_apnnox_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asp__D_e" sboTerm="SBO:0000627" id="R_EX_asp__D_e" name="D-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asp__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bilglcur_e" sboTerm="SBO:0000627" id="R_EX_bilglcur_e" name="Bilirubin_monoglucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bilglcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bvite_e" sboTerm="SBO:0000627" id="R_EX_bvite_e" name="Beta-Tocopherol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bvite_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_caro_e" sboTerm="SBO:0000627" id="R_EX_caro_e" name="Beta-Carotene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_caro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cca_d3_e" sboTerm="SBO:0000627" id="R_EX_cca_d3_e" name="Calcitroic_acid_(D3) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cca_d3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_coumarin_e" sboTerm="SBO:0000627" id="R_EX_coumarin_e" name="Coumarin;_2H-1-Benzopyran-2-one exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_coumarin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crmp_hs_e" sboTerm="SBO:0000627" id="R_EX_crmp_hs_e" name="Ceramide_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crmp_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crvnc_e" sboTerm="SBO:0000627" id="R_EX_crvnc_e" name="Cervonic_acid,_C22:6_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crvnc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_e_e" sboTerm="SBO:0000627" id="R_EX_cspg_e_e" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dlnlcg_e" sboTerm="SBO:0000627" id="R_EX_dlnlcg_e" name="Dihomo-gamma-linolenic_acid_(n-6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dlnlcg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacngal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucacngal14acglcgalgluside_hs_e" name="IV3-a-NeuAc,III3-a-Fuc-nLc4Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacngal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacngalacglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucacngalacglcgalgluside_hs_e" name="IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacngalacglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucgalacglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucfucgalacglcgalgluside_hs_e" name="Leb_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucgalacglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgalfucgalacglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucgalfucgalacglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgalfucgalacglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galfuc12gal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_galfuc12gal14acglcgalgluside_hs_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)1_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galfuc12gal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e" name="(Gal)6_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galgalgalthcrm_hs_e" sboTerm="SBO:0000627" id="R_EX_galgalgalthcrm_hs_e" name="Gal-Gal-Gal-Gal-Gal-Glc-Cer_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galgalgalthcrm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gchola_e" sboTerm="SBO:0000627" id="R_EX_gchola_e" name="Glycocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gchola_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glygn5_e" sboTerm="SBO:0000627" id="R_EX_glygn5_e" name="Glycogen,_structure_5_(glycogenin-2[1,4-Glc]) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glygn5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gq1b_hs_e" sboTerm="SBO:0000627" id="R_EX_gq1b_hs_e" name="GQ1b_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gq1b_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hista_e" sboTerm="SBO:0000627" id="R_EX_hista_e" name="Histamine_extracellular exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hista_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrB4_e" sboTerm="SBO:0000627" id="R_EX_leuktrB4_e" name="Leukotriene_B4(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrB4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrE4_e" sboTerm="SBO:0000627" id="R_EX_leuktrE4_e" name="Leukotriene_E4_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrE4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lgnc_e" sboTerm="SBO:0000627" id="R_EX_lgnc_e" name="Lignoceric_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lgnc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_limnen_e" sboTerm="SBO:0000627" id="R_EX_limnen_e" name="Limnen_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_limnen_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lnlc_e" sboTerm="SBO:0000627" id="R_EX_lnlc_e" name="Linoleic_acid_(all_cis_C18:2)_n-6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lnlc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lnlnca_e" sboTerm="SBO:0000627" id="R_EX_lnlnca_e" name="Alpha-Linolenic_acid,_C18:3,_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lnlnca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nifedipine_e" sboTerm="SBO:0000627" id="R_EX_nifedipine_e" name="Nifedipine_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nifedipine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nrpphr_e" sboTerm="SBO:0000627" id="R_EX_nrpphr_e" name="Norepinephrine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nrpphr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_omeprazole_e" sboTerm="SBO:0000627" id="R_EX_omeprazole_e" name="Omeprazole_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_omeprazole_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol_hs_e" sboTerm="SBO:0000627" id="R_EX_pchol_hs_e" name="Phosphatidylcholine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phyt_e" sboTerm="SBO:0000627" id="R_EX_phyt_e" name="Phytanic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phyt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prgstrn_e" sboTerm="SBO:0000627" id="R_EX_prgstrn_e" name="Prgstrn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prgstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostgd2_e" sboTerm="SBO:0000627" id="R_EX_prostgd2_e" name="Prostaglandin_D2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostgd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retinol_cis_11_e" sboTerm="SBO:0000627" id="R_EX_retinol_cis_11_e" name="11-cis-Retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retinol_cis_11_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_s2l2fn2m2masn_e" sboTerm="SBO:0000627" id="R_EX_s2l2fn2m2masn_e" name="PA6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_s2l2fn2m2masn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_spc_hs_e" sboTerm="SBO:0000627" id="R_EX_spc_hs_e" name="Sphingosylphosphorylcholine_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_spc_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_strch2_e" sboTerm="SBO:0000627" id="R_EX_strch2_e" name="Starch,_structure_2_(1,6-{2[1,4-Glc],_[1,4-Glc]}) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_strch2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetpent3_e" sboTerm="SBO:0000627" id="R_EX_tetpent3_e" name="Tetracosapentaenoic_acid,_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetpent3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tolbutamide_e" sboTerm="SBO:0000627" id="R_EX_tolbutamide_e" name="Tolbutamide_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tolbutamide_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tststerone_e" sboTerm="SBO:0000627" id="R_EX_tststerone_e" name="Tststerone_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tststerone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_whhdca_e" sboTerm="SBO:0000627" id="R_EX_whhdca_e" name="Omega_hydroxy_hexadecanoate_(n-C16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_whhdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xoltri27_e" sboTerm="SBO:0000627" id="R_EX_xoltri27_e" name="7-alpha,27-Dihydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xoltri27_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_pre4_g" sboTerm="SBO:0000627" id="R_EX_cs_e_pre4_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_pre4_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_pre5a_g" sboTerm="SBO:0000627" id="R_EX_cs_e_pre5a_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_5a exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_pre5a_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg5_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg5_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg5_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_amylose300_e" sboTerm="SBO:0000627" id="R_EX_amylose300_e" name="Amylose_(n=300_repeat_units,_alpha-1,4-glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_amylose300_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cell4_e" sboTerm="SBO:0000627" id="R_EX_cell4_e" name="Cellulose_(n=4_repeating_units) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cell4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galman6_e" sboTerm="SBO:0000627" id="R_EX_galman6_e" name="Galactomannan(n=6_repeat_units_mannose,_alpha-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galman6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lmn2_e" sboTerm="SBO:0000627" id="R_EX_lmn2_e" name="Laminaribiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lmn2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mantr_e" sboTerm="SBO:0000627" id="R_EX_mantr_e" name="Mannotriose_(beta-1,4) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mantr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_manttr_e" sboTerm="SBO:0000627" id="R_EX_manttr_e" name="Mannotetraose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_manttr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylan12_e" sboTerm="SBO:0000627" id="R_EX_xylan12_e" name="Xylan_(12_backbone_units,_3_glcur_side_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylan12_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylan8_e" sboTerm="SBO:0000627" id="R_EX_xylan8_e" name="Xylan_(8_backbone_units,_2_glcur_side_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylan8_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5p5p5p_e" sboTerm="SBO:0000627" id="R_EX_murein5p5p5p_e" name="Three_linked_disacharide_pentapeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5p5p5p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5px4px4p_e" sboTerm="SBO:0000627" id="R_EX_murein5px4px4p_e" name="Three_disacharide_linked_murein_units_(pentapeptide_crosslinked_tetrapeptide_(A2pm-&gt;D-ala)_tetrapeptide_corsslinked_tetrapeptide_(A2pm-&gt;D-ala))_(middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5px4px4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udcpdp_e" sboTerm="SBO:0000627" id="R_EX_udcpdp_e" name="Undecaprenyl_diphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udcpdp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cital_e" sboTerm="SBO:0000627" id="R_EX_cital_e" name="Citalopram exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cital_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_degly_e" sboTerm="SBO:0000627" id="R_EX_degly_e" name="N,N-Diethylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_degly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pail1819Z160_e" sboTerm="SBO:0000627" id="R_EX_pail1819Z160_e" name="1-Phosphatidyl-D-myo-inositol_(1-(9Z)-octadecenoyl,2-hexadecanoyl,_18:1(9Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pail1819Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe1819Z1835Z9Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe1819Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:1(9Z)/18:3(5Z,9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe1819Z1835Z9Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photonVis_e" sboTerm="SBO:0000627" id="R_EX_photonVis_e" name="Photon_(380_to_750_nm,_visible_spectrum) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photonVis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hxmp_e" sboTerm="SBO:0000627" id="R_EX_2hxmp_e" name="2__Hydroxymethyl_phenol_C7H8O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hxmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2pglyc_e" sboTerm="SBO:0000627" id="R_EX_2pglyc_e" name="2-Phosphoglycolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2pglyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3amba_e" sboTerm="SBO:0000627" id="R_EX_3amba_e" name="3_aminobutanoic_acid_C4H9NO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3amba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6pgc_e" sboTerm="SBO:0000627" id="R_EX_6pgc_e" name="6-Phospho-D-gluconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6pgc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Larab_e" sboTerm="SBO:0000627" id="R_EX_Larab_e" name="Alpha_L_Arabinan_C15H24O12 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Larab_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_gln__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_gln__L_e" name="Ala_Gln_C8H15N3O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_gln__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_glu__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_glu__L_e" name="Ala_L_glu_L_C8H13N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_glu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cyst__L_e" sboTerm="SBO:0000627" id="R_EX_cyst__L_e" name="L-Cystathionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cyst__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galctr__D_e" sboTerm="SBO:0000627" id="R_EX_galctr__D_e" name="D_Galactarate_C6H8O8 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galctr__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glu__D_e" sboTerm="SBO:0000627" id="R_EX_glu__D_e" name="D-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glu__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_asn__L_e" sboTerm="SBO:0000627" id="R_EX_gly_asn__L_e" name="Gly_asn_L_C6H11N3O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_asn__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexs_e" sboTerm="SBO:0000627" id="R_EX_hexs_e" name="Hexanesulfonate_C6H13O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lanth_e" sboTerm="SBO:0000627" id="R_EX_lanth_e" name="Lanthionine_C6H12N2O4S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lanth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pala_e" sboTerm="SBO:0000627" id="R_EX_pala_e" name="Palatinose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pur_e" sboTerm="SBO:0000627" id="R_EX_pur_e" name="Puromycin_C22H30N7O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thiog_e" sboTerm="SBO:0000627" id="R_EX_thiog_e" name="Thioglycolate_C2H3O2S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thiog_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hcys__L_e" sboTerm="SBO:0000627" id="R_EX_hcys__L_e" name="L-Homocysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hcys__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ddcrn_e" sboTerm="SBO:0000627" id="R_EX_3ddcrn_e" name="3-hydroxydodecanoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ddcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3deccrn_e" sboTerm="SBO:0000627" id="R_EX_3deccrn_e" name="3-hydroxydecanoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3deccrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hpro_LT_e" sboTerm="SBO:0000627" id="R_EX_4hpro_LT_e" name="Trans_4_Hydroxy_L_proline_C5H9NO3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hpro_LT_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5mta_e" sboTerm="SBO:0000627" id="R_EX_5mta_e" name="5-Methylthioadenosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5mta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C02470_e" sboTerm="SBO:0000627" id="R_EX_C02470_e" name="Xanthurenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C02470_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1936_e" sboTerm="SBO:0000627" id="R_EX_CE1936_e" name="Spermine_dialdehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1936_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1939_e" sboTerm="SBO:0000627" id="R_EX_CE1939_e" name="Spermidine_monoaldehyde_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1939_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2839_e" sboTerm="SBO:0000627" id="R_EX_CE2839_e" name="Maltodecaose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2839_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4633_e" sboTerm="SBO:0000627" id="R_EX_CE4633_e" name="Hypochlorous_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4633_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4881_e" sboTerm="SBO:0000627" id="R_EX_CE4881_e" name="Nitryl_chloride exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4881_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5788_e" sboTerm="SBO:0000627" id="R_EX_CE5788_e" name="Kinetensin_1-7 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5788_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5798_e" sboTerm="SBO:0000627" id="R_EX_CE5798_e" name="Neuromedin_N_(1-4) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5798_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5867_e" sboTerm="SBO:0000627" id="R_EX_CE5867_e" name="N-acetyl-seryl-aspartyl-lysyl-proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5867_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00250_e" sboTerm="SBO:0000627" id="R_EX_HC00250_e" name="Hydrosulfide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00250_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00822_e" sboTerm="SBO:0000627" id="R_EX_HC00822_e" name="Chitobiose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00822_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01440_e" sboTerm="SBO:0000627" id="R_EX_HC01440_e" name="3-Keto-beta-D-galactose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01440_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02172_e" sboTerm="SBO:0000627" id="R_EX_HC02172_e" name="Zinc exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02172_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02195_e" sboTerm="SBO:0000627" id="R_EX_HC02195_e" name="Tauroursodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02195_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02196_e" sboTerm="SBO:0000627" id="R_EX_HC02196_e" name="Glycoursodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02196_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02197_e" sboTerm="SBO:0000627" id="R_EX_HC02197_e" name="Sulfoglycolithocholate(2-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02197_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02201_e" sboTerm="SBO:0000627" id="R_EX_HC02201_e" name="S-glutathionyl-ethacrynic-acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02201_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02206_e" sboTerm="SBO:0000627" id="R_EX_HC02206_e" name="Prostaglandin_C1(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02206_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02220_e" sboTerm="SBO:0000627" id="R_EX_HC02220_e" name="Sulfochenodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02220_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e" name="Type_IIIA_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e" name="Type_IIIAb exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acn13acngalgbside_cho_e" sboTerm="SBO:0000627" id="R_EX_acn13acngalgbside_cho_e" name="Sialyl_(1,3)_sialyl_(2,6)_galactosylgloboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acn13acngalgbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acnacngal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_acnacngal14acglcgalgluside_cho_e" name="3&apos;,8&apos;-LD1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acnacngal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acnacngalgbside_cho_e" sboTerm="SBO:0000627" id="R_EX_acnacngalgbside_cho_e" name="Disialyl_galactosylgloboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acnacngalgbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ahdt_e" sboTerm="SBO:0000627" id="R_EX_ahdt_e" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine_triphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ahdt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_carn_e" sboTerm="SBO:0000627" id="R_EX_carn_e" name="L-Carnosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_carn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cbasp_e" sboTerm="SBO:0000627" id="R_EX_cbasp_e" name="N-Carbamoyl-L-aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cbasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crmp_cho_e" sboTerm="SBO:0000627" id="R_EX_crmp_cho_e" name="Ceramide_1-phosphate(2-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crmp_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysam_e" sboTerm="SBO:0000627" id="R_EX_cysam_e" name="Cysteamine_C2H8NS exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dgtp_e" sboTerm="SBO:0000627" id="R_EX_dgtp_e" name="DGTP_C10H12N5O13P3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dgtp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_digalsgalside_cho_e" sboTerm="SBO:0000627" id="R_EX_digalsgalside_cho_e" name="Digalactosylceramidesulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_digalsgalside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fad_e" sboTerm="SBO:0000627" id="R_EX_fad_e" name="Flavin_adenine_dinucleotide_oxidized exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fad_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacngal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucacngal14acglcgalgluside_cho_e" name="IV3-a-NeuAc,III3-a-Fuc-nLc4Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacngal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfuc12gal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucfuc12gal14acglcgalgluside_cho_e" name="Ley_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfuc12gal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucgalacglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucfucgalacglcgalgluside_cho_e" name="Leb_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucgalacglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgalfucgalacglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucgalfucgalacglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgalfucgalacglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucgalgbside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucgalgbside_cho_e" name="Fucosyl_galactosylgloboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucgalgbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galfuc12gal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_galfuc12gal14acglcgalgluside_cho_e" name="(Gal)3_(Glc)1_(GlcNAc)1_(LFuc)1_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galfuc12gal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e" name="(Gal)6_(Glc)1_(GlcNAc)3_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1b2_cho_e" sboTerm="SBO:0000627" id="R_EX_gd1b2_cho_e" name="GD1beta exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1b2_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyphe_e" sboTerm="SBO:0000627" id="R_EX_glyphe_e" name="Glycylphenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glypro_e" sboTerm="SBO:0000627" id="R_EX_glypro_e" name="Glycylproline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glypro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gq1balpha_cho_e" sboTerm="SBO:0000627" id="R_EX_gq1balpha_cho_e" name="GQ1balpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gq1balpha_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gumgchol_e" sboTerm="SBO:0000627" id="R_EX_gumgchol_e" name="Guar_gum-glycocholate_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gumgchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_idour_e" sboTerm="SBO:0000627" id="R_EX_idour_e" name="L-Iduronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_idour_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuleu_e" sboTerm="SBO:0000627" id="R_EX_leuleu_e" name="Leucylleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_em_3gacpail_r" sboTerm="SBO:0000627" id="R_EX_m_em_3gacpail_r" name="Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol_(M4A) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_em_3gacpail_r" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_paf_cho_e" sboTerm="SBO:0000627" id="R_EX_paf_cho_e" name="1-alkyl_2-acteylglycerol_3-phosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_paf_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pectintchol_e" sboTerm="SBO:0000627" id="R_EX_pectintchol_e" name="Pectin-taurocholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pectintchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prpp_e" sboTerm="SBO:0000627" id="R_EX_prpp_e" name="5-Phospho-alpha-D-ribose_1-diphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prpp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psylchol_e" sboTerm="SBO:0000627" id="R_EX_psylchol_e" name="Psillium-glycocholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psylchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pydx5p_e" sboTerm="SBO:0000627" id="R_EX_pydx5p_e" name="Pyridoxal_5&apos;-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pydx5p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_spc_cho_e" sboTerm="SBO:0000627" id="R_EX_spc_cho_e" name="Sphingosylphosphorylcholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_spc_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2aeppn_e" sboTerm="SBO:0000627" id="R_EX_2aeppn_e" name="2_Aminoethyl_phosphonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2aeppn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mepn_e" sboTerm="SBO:0000627" id="R_EX_mepn_e" name="Methylphosphonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mepn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4abzglu_e" sboTerm="SBO:0000627" id="R_EX_4abzglu_e" name="4-aminobenzoyl-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4abzglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metglcur_e" sboTerm="SBO:0000627" id="R_EX_metglcur_e" name="1-O-methyl-Beta-D-glucuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metglcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2dglc_e" sboTerm="SBO:0000627" id="R_EX_2dglc_e" name="2_Deoxy_D_glucose_C6H12O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2dglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhps_e" sboTerm="SBO:0000627" id="R_EX_dhps_e" name="2,3-Dihydroxypropane-1-sulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhps_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon430_e" sboTerm="SBO:0000627" id="R_EX_photon430_e" name="Photon_(420nm-440nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon430_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon490_e" sboTerm="SBO:0000627" id="R_EX_photon490_e" name="Photon_(451_to_526_nm,_blue/green) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon490_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon510_e" sboTerm="SBO:0000627" id="R_EX_photon510_e" name="Photon_(500nm-520nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon510_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon570_e" sboTerm="SBO:0000627" id="R_EX_photon570_e" name="Photon_(560nm-580nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon570_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon630_e" sboTerm="SBO:0000627" id="R_EX_photon630_e" name="Photon_(620nm-640nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon630_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon690_e" sboTerm="SBO:0000627" id="R_EX_photon690_e" name="Photon_(680nm-700nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon690_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_allocy_exc_c" sboTerm="SBO:0000627" id="R_EX_allocy_exc_c" name="Excited_allocyanobilin_(phycobilisome_core) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_allocy_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchlld_exc_c" sboTerm="SBO:0000627" id="R_EX_pchlld_exc_c" name="Excited_protochlorophyllide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchlld_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_zeax_exc_c" sboTerm="SBO:0000627" id="R_EX_zeax_exc_c" name="Zeaxanthin_(excited) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_zeax_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crm_hs_e" sboTerm="SBO:0000627" id="R_EX_crm_hs_e" name="Ceramide_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12dgr120_e" sboTerm="SBO:0000627" id="R_EX_12dgr120_e" name="1,2-Diacyl-sn-glycerol_(didodecanoyl,_n-C12:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12dgr120_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c3dc_e" sboTerm="SBO:0000627" id="R_EX_c3dc_e" name="Malonyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c3dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c6crn_e" sboTerm="SBO:0000627" id="R_EX_c6crn_e" name="Hexanoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c6crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c81crn_e" sboTerm="SBO:0000627" id="R_EX_c81crn_e" name="Octenoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c81crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_decdicrn_e" sboTerm="SBO:0000627" id="R_EX_decdicrn_e" name="Decadienoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_decdicrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_doco13ac_e" sboTerm="SBO:0000627" id="R_EX_doco13ac_e" name="13Z)-13-docosenoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_doco13ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3octdece1crn_e" sboTerm="SBO:0000627" id="R_EX_3octdece1crn_e" name="3-Hydroxy-Octadecenoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3octdece1crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_quln_e" sboTerm="SBO:0000627" id="R_EX_quln_e" name="Quinolinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_quln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nicrnt_e" sboTerm="SBO:0000627" id="R_EX_nicrnt_e" name="Nicotinate_D-ribonucleotide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nicrnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcrn_e" sboTerm="SBO:0000627" id="R_EX_pcrn_e" name="Propionyl-carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_odecrn_e" sboTerm="SBO:0000627" id="R_EX_odecrn_e" name="Octadecenoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_odecrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pmtcrn_e" sboTerm="SBO:0000627" id="R_EX_pmtcrn_e" name="L-Palmitoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pmtcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdcecrn_e" sboTerm="SBO:0000627" id="R_EX_hdcecrn_e" name="Hexadecenoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdcecrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bgly_e" sboTerm="SBO:0000627" id="R_EX_bgly_e" name="N-Benzoylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_peole_hs_e" sboTerm="SBO:0000627" id="R_EX_peole_hs_e" name="1-Oleoylglycerophosphoethanolamine_(Delta_9) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_peole_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_peste_hs_e" sboTerm="SBO:0000627" id="R_EX_peste_hs_e" name="1-Stearoylglycerophosphoethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_peste_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pailste_hs_e" sboTerm="SBO:0000627" id="R_EX_pailste_hs_e" name="1-Stearoylglycerophosphoinositol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pailste_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pchol2ste_hs_e" sboTerm="SBO:0000627" id="R_EX_pchol2ste_hs_e" name="2-Stearoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pchol2ste_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn225_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn225_hs_e" name="1-Docosapentenoylglycerophosphocholine_(Delta_7,_10,_13,_16,_19),_Sn1-Lpc_(22:5)-W3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn225_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe224_hs_e" sboTerm="SBO:0000627" id="R_EX_pe224_hs_e" name="1-Docosatetraenoyglycerophosphoethanolamine_(22:4,_Delta_7,_10,_13,_16) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe224_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pedh203_hs_e" sboTerm="SBO:0000627" id="R_EX_pedh203_hs_e" name="1-Dihomo-Linolenoylglycerophosphoethanolamine_(20:3,_Delta_8,_11,_14) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pedh203_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe14_hs_e" sboTerm="SBO:0000627" id="R_EX_pe14_hs_e" name="1-Myristoylglycerophosphoethanolamine_(C14:0_Pe) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe14_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe13_hs_e" sboTerm="SBO:0000627" id="R_EX_pe13_hs_e" name="1-Tridecanoylglycerophosphoethanolamine_(C13:0_Pe) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe13_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholeic_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholeic_hs_e" name="1-Eicosadienoylglycerophosphocholine_(Delta_11,14) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholeic_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_maglinl_hs_e" sboTerm="SBO:0000627" id="R_EX_maglinl_hs_e" name="1-Linoleoylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_maglinl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_magpalm_hs_e" sboTerm="SBO:0000627" id="R_EX_magpalm_hs_e" name="1-Palmitoylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_magpalm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_magarachi_hs_e" sboTerm="SBO:0000627" id="R_EX_magarachi_hs_e" name="1-Arachidonoyl_Glycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_magarachi_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_15HPET_e" sboTerm="SBO:0000627" id="R_EX_15HPET_e" name="15-Hydroperoxyeicosatetraenoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_15HPET_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_21hprgnlone_e" sboTerm="SBO:0000627" id="R_EX_21hprgnlone_e" name="21-Hydroxypregnenolone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_21hprgnlone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34hpl_e" sboTerm="SBO:0000627" id="R_EX_34hpl_e" name="3__4_Hydroxyphenyl_lactate_C9H9O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34hpl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hpppnohgluc_e" sboTerm="SBO:0000627" id="R_EX_3hpppnohgluc_e" name="3-(3-Hydroxy-Phenyl)Propionate_Hydroxy_Derivative_Glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hpppnohgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4aabutn_e" sboTerm="SBO:0000627" id="R_EX_4aabutn_e" name="4_Acetamidobutanoate_C6H10NO3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4aabutn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4tmeabutn_e" sboTerm="SBO:0000627" id="R_EX_4tmeabutn_e" name="4-Trimethylammoniobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4tmeabutn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_56dthm_e" sboTerm="SBO:0000627" id="R_EX_56dthm_e" name="5,6-Dihydrothymine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_56dthm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acglu_e" sboTerm="SBO:0000627" id="R_EX_acglu_e" name="N-Acetyl-L-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgly_e" sboTerm="SBO:0000627" id="R_EX_acgly_e" name="Acetyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acorn_e" sboTerm="SBO:0000627" id="R_EX_acorn_e" name="N2-Acetyl-L-ornithine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acorn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adpoh_e" sboTerm="SBO:0000627" id="R_EX_adpoh_e" name="2-Hydroxyadipic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adpoh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_biliverd_e" sboTerm="SBO:0000627" id="R_EX_biliverd_e" name="Biliverdin_cytosol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_biliverd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1243_e" sboTerm="SBO:0000627" id="R_EX_CE1243_e" name="12S-HHT exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1243_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7082_e" sboTerm="SBO:0000627" id="R_EX_CE7082_e" name="15(S)-HEPE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7082_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_forglu_e" sboTerm="SBO:0000627" id="R_EX_forglu_e" name="N-Formimidoyl-L-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_forglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00900_e" sboTerm="SBO:0000627" id="R_EX_HC00900_e" name="Methylmalonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00900_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hexdeceeth_e" sboTerm="SBO:0000627" id="R_EX_hexdeceeth_e" name="Hexadecenoyl_Ethanolamide,_C16:1-Ethanolamide_(Delta_9) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hexdeceeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hmcr_e" sboTerm="SBO:0000627" id="R_EX_hmcr_e" name="Homocitrulline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hmcr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuktrB4woh_e" sboTerm="SBO:0000627" id="R_EX_leuktrB4woh_e" name="W-hydroxyl_leukotriene_B4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuktrB4woh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lineth_e" sboTerm="SBO:0000627" id="R_EX_lineth_e" name="Linoleoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lineth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lthstrl_e" sboTerm="SBO:0000627" id="R_EX_lthstrl_e" name="5alpha-Cholest-7-en-3beta-ol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lthstrl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_saccrp__L_e" sboTerm="SBO:0000627" id="R_EX_saccrp__L_e" name="L_Saccharopine_C11H19N2O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_saccrp__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln180241_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln180241_hs_e" name="Sm_(D18:0/24:1),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln180241_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18114_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18114_hs_e" name="Sm_(D18:1/14:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18114_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18116_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18116_hs_e" name="Sm_(D18:1/16:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18116_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18118_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18118_hs_e" name="Sm_(D18:1/18:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18118_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18120_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18120_hs_e" name="Sm_(D18:1/20:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18120_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln181201_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln181201_hs_e" name="Sm_(D18:1/20:1),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln181201_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_steeth_e" sboTerm="SBO:0000627" id="R_EX_steeth_e" name="Stearoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_steeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acile__L_e" sboTerm="SBO:0000627" id="R_EX_acile__L_e" name="Acetyl_Isoleucine_(Chemspider_Id:_9964364) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acile__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acleu__L_e" sboTerm="SBO:0000627" id="R_EX_acleu__L_e" name="N-Acetylleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acleu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estriol_e" sboTerm="SBO:0000627" id="R_EX_estriol_e" name="Estriol_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estriol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcresol_e" sboTerm="SBO:0000627" id="R_EX_pcresol_e" name="P-Cresol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcresol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05300_e" sboTerm="SBO:0000627" id="R_EX_C05300_e" name="16alpha-Hydroxyestrone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05300_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argalathr_e" sboTerm="SBO:0000627" id="R_EX_argalathr_e" name="Arginyl-Alanyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argalathr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argglupro_e" sboTerm="SBO:0000627" id="R_EX_argglupro_e" name="Arginyl-Glutamyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argglupro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argphearg_e" sboTerm="SBO:0000627" id="R_EX_argphearg_e" name="Arginyl-Phenylalanine-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argphearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argvalcys_e" sboTerm="SBO:0000627" id="R_EX_argvalcys_e" name="Arginyl-Valyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argvalcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asnasnarg_e" sboTerm="SBO:0000627" id="R_EX_asnasnarg_e" name="Asparaginyl-Asparaginyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asnasnarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asnpheasp_e" sboTerm="SBO:0000627" id="R_EX_asnpheasp_e" name="Asparaginyl-Phenylalanyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asnpheasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asntyrphe_e" sboTerm="SBO:0000627" id="R_EX_asntyrphe_e" name="Asparaginyl-Tyrosyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asntyrphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspglupro_e" sboTerm="SBO:0000627" id="R_EX_aspglupro_e" name="Aspartyl-Glutamyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspglupro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asphiscys_e" sboTerm="SBO:0000627" id="R_EX_asphiscys_e" name="Aspartyl-Histidyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asphiscys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asplyshis_e" sboTerm="SBO:0000627" id="R_EX_asplyshis_e" name="Aspartyl-Lysyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asplyshis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspvalasn_e" sboTerm="SBO:0000627" id="R_EX_aspvalasn_e" name="Aspartyl-Valyl-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspvalasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cyscys_e" sboTerm="SBO:0000627" id="R_EX_cyscys_e" name="Cystyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cyscys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cysleuthr_e" sboTerm="SBO:0000627" id="R_EX_cysleuthr_e" name="Cystyl-Leucyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cysleuthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cystyrasn_e" sboTerm="SBO:0000627" id="R_EX_cystyrasn_e" name="Cystyl-Tyrosyl-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cystyrasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glntrpglu_e" sboTerm="SBO:0000627" id="R_EX_glntrpglu_e" name="Glutaminyl-Tryptophanyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glntrpglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluleu_e" sboTerm="SBO:0000627" id="R_EX_gluleu_e" name="Glutamyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glumethis_e" sboTerm="SBO:0000627" id="R_EX_glumethis_e" name="Glutamyl-Methioninyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glumethis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyhisasn_e" sboTerm="SBO:0000627" id="R_EX_glyhisasn_e" name="Glycyl-Histidyl-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyhisasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyhislys_e" sboTerm="SBO:0000627" id="R_EX_glyhislys_e" name="Glycyl-Histidyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyhislys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glylyscys_e" sboTerm="SBO:0000627" id="R_EX_glylyscys_e" name="Glycyl-Lysyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glylyscys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisglu_e" sboTerm="SBO:0000627" id="R_EX_hisglu_e" name="Histidyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hishislys_e" sboTerm="SBO:0000627" id="R_EX_hishislys_e" name="Histidyl-Histidyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hishislys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hislysala_e" sboTerm="SBO:0000627" id="R_EX_hislysala_e" name="Histidyl-Lysyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hislysala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hislysglu_e" sboTerm="SBO:0000627" id="R_EX_hislysglu_e" name="Histidyl-Lysyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hislysglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hislysile_e" sboTerm="SBO:0000627" id="R_EX_hislysile_e" name="Histidyl-Lysyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hislysile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisphearg_e" sboTerm="SBO:0000627" id="R_EX_hisphearg_e" name="Histidyl-Phenylalanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisphearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_histrphis_e" sboTerm="SBO:0000627" id="R_EX_histrphis_e" name="Histidyl-Tryptophanyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_histrphis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileasp_e" sboTerm="SBO:0000627" id="R_EX_ileasp_e" name="Isolecyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileprolys_e" sboTerm="SBO:0000627" id="R_EX_ileprolys_e" name="Isolecyl-Prolyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileprolys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileserarg_e" sboTerm="SBO:0000627" id="R_EX_ileserarg_e" name="Isolecyl-Seryl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileserarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuasplys_e" sboTerm="SBO:0000627" id="R_EX_leuasplys_e" name="Leucyl-Aspartyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuasplys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuleutrp_e" sboTerm="SBO:0000627" id="R_EX_leuleutrp_e" name="Leucyl-Leucyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuleutrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leuval_e" sboTerm="SBO:0000627" id="R_EX_leuval_e" name="Leucyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leuval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lyscyshis_e" sboTerm="SBO:0000627" id="R_EX_lyscyshis_e" name="Lysyl-Cysteinyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lyscyshis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysglnphe_e" sboTerm="SBO:0000627" id="R_EX_lysglnphe_e" name="Lysyl-Glutaminyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysglnphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lyslyslys_e" sboTerm="SBO:0000627" id="R_EX_lyslyslys_e" name="Lysyl-Lysyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lyslyslys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lystrparg_e" sboTerm="SBO:0000627" id="R_EX_lystrparg_e" name="Lysyl-Tryptophanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lystrparg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysvaltrp_e" sboTerm="SBO:0000627" id="R_EX_lysvaltrp_e" name="Lysyl-Valyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysvaltrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metglntyr_e" sboTerm="SBO:0000627" id="R_EX_metglntyr_e" name="Methionyl-Glutaminyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metglntyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metglyarg_e" sboTerm="SBO:0000627" id="R_EX_metglyarg_e" name="Methionyl-Glycyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metglyarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_methislys_e" sboTerm="SBO:0000627" id="R_EX_methislys_e" name="Methionyl-Histidyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_methislys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheasp_e" sboTerm="SBO:0000627" id="R_EX_pheasp_e" name="Phenylalanyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheglnphe_e" sboTerm="SBO:0000627" id="R_EX_pheglnphe_e" name="Phenylalanyl-Glutaminyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheglnphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phepheasn_e" sboTerm="SBO:0000627" id="R_EX_phepheasn_e" name="Phenylalanyl-Phenylalaninyl-Asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phepheasn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phesertrp_e" sboTerm="SBO:0000627" id="R_EX_phesertrp_e" name="Phenylalanyl-Seryl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phesertrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proglnpro_e" sboTerm="SBO:0000627" id="R_EX_proglnpro_e" name="Prolyl-Glutaminyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proglnpro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prohis_e" sboTerm="SBO:0000627" id="R_EX_prohis_e" name="Prolyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prohis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_protrplys_e" sboTerm="SBO:0000627" id="R_EX_protrplys_e" name="Prolyl-Tryptophanyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_protrplys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_protrpthr_e" sboTerm="SBO:0000627" id="R_EX_protrpthr_e" name="Prolyl-Tryptophanyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_protrpthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_provalgln_e" sboTerm="SBO:0000627" id="R_EX_provalgln_e" name="Prolyl-Valyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_provalgln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sercysarg_e" sboTerm="SBO:0000627" id="R_EX_sercysarg_e" name="Seryl-Cysteinyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sercysarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrglnglu_e" sboTerm="SBO:0000627" id="R_EX_thrglnglu_e" name="Threonyl-Glutaminyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrglnglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrglntyr_e" sboTerm="SBO:0000627" id="R_EX_thrglntyr_e" name="Threonyl-Glutaminyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrglntyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrhishis_e" sboTerm="SBO:0000627" id="R_EX_thrhishis_e" name="Threonyl-Histidinyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrhishis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpargala_e" sboTerm="SBO:0000627" id="R_EX_trpargala_e" name="Tryptophanyl-Arginyl-Alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpargala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpaspasp_e" sboTerm="SBO:0000627" id="R_EX_trpaspasp_e" name="Tryptophanyl-Aspartyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpaspasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglupro_e" sboTerm="SBO:0000627" id="R_EX_trpglupro_e" name="Tryptophanyl-Glutamyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglupro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglyphe_e" sboTerm="SBO:0000627" id="R_EX_trpglyphe_e" name="Tryptophanyl-Glycyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglyphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglyval_e" sboTerm="SBO:0000627" id="R_EX_trpglyval_e" name="Tryptophanyl-Glycyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglyval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpiletrp_e" sboTerm="SBO:0000627" id="R_EX_trpiletrp_e" name="Tryptophanyl-Isoleucyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpiletrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpprogly_e" sboTerm="SBO:0000627" id="R_EX_trpprogly_e" name="Tryptophanyl-Prolyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpprogly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpproval_e" sboTerm="SBO:0000627" id="R_EX_trpproval_e" name="Tryptophanyl-Prolyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpproval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpthrile_e" sboTerm="SBO:0000627" id="R_EX_trpthrile_e" name="Tryptophanyl-Threonyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpthrile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrargglu_e" sboTerm="SBO:0000627" id="R_EX_tyrargglu_e" name="Tyrosyl-Arginyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrargglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrglu_e" sboTerm="SBO:0000627" id="R_EX_tyrglu_e" name="Tyrosyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vallystyr_e" sboTerm="SBO:0000627" id="R_EX_vallystyr_e" name="Valyl-Lysyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vallystyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valprotrp_e" sboTerm="SBO:0000627" id="R_EX_valprotrp_e" name="Valyl-Prolyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valprotrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valtrpval_e" sboTerm="SBO:0000627" id="R_EX_valtrpval_e" name="Valyl-Tryptophanyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valtrpval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gncore1_e" sboTerm="SBO:0000627" id="R_EX_gncore1_e" name="GlcNAc-alpha-1,4-Core_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gncore1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mqn7_e" sboTerm="SBO:0000627" id="R_EX_mqn7_e" name="Menaquinone_7_C46H64O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mqn7_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2934_e" sboTerm="SBO:0000627" id="R_EX_CE2934_e" name="O-methylhippurate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2934_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thcholstoic_e" sboTerm="SBO:0000627" id="R_EX_thcholstoic_e" name="3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thcholstoic_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7klitchol_e" sboTerm="SBO:0000627" id="R_EX_7klitchol_e" name="7-Ketolithocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7klitchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sucaceto_e" sboTerm="SBO:0000627" id="R_EX_sucaceto_e" name="Succinylacetone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sucaceto_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3h3mglt_e" sboTerm="SBO:0000627" id="R_EX_3h3mglt_e" name="3-Hydroxy-3-Methyl-Glutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3h3mglt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_methsucc_e" sboTerm="SBO:0000627" id="R_EX_methsucc_e" name="Methyl-Succinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_methsucc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_subgly_e" sboTerm="SBO:0000627" id="R_EX_subgly_e" name="Suberyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_subgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4ohbut_e" sboTerm="SBO:0000627" id="R_EX_4ohbut_e" name="4-Hydroxy-Butyrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4ohbut_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hpdece_e" sboTerm="SBO:0000627" id="R_EX_hpdece_e" name="Trans-Delta-2-Heptadecanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hpdece_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eic21114tr_e" sboTerm="SBO:0000627" id="R_EX_eic21114tr_e" name="Trans,Cis,Cis-2,11,14-Eicosatrienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eic21114tr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_andrstandn_e" sboTerm="SBO:0000627" id="R_EX_andrstandn_e" name="5alpha-androstane-3,17-dione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_andrstandn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5072_e" sboTerm="SBO:0000627" id="R_EX_CE5072_e" name="21-hydroxyallopregnanolone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5072_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prgnlone_e" sboTerm="SBO:0000627" id="R_EX_prgnlone_e" name="Prgnlone_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prgnlone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_17ahprgnlone_e" sboTerm="SBO:0000627" id="R_EX_17ahprgnlone_e" name="17alpha-Hydroxypregnenolone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_17ahprgnlone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C09642_e" sboTerm="SBO:0000627" id="R_EX_C09642_e" name="(-)-Salsolinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C09642_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppp9_e" sboTerm="SBO:0000627" id="R_EX_ppp9_e" name="Protoporphyrin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppp9_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05770_e" sboTerm="SBO:0000627" id="R_EX_C05770_e" name="Coproporphyrin_Iii exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05770_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1a25dhvitd3_e" sboTerm="SBO:0000627" id="R_EX_1a25dhvitd3_e" name="1-alpha,25-Dihydroxyvitamin_D3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1a25dhvitd3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1310_e" sboTerm="SBO:0000627" id="R_EX_CE1310_e" name="N-acetyl-L-cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1310_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12harachd_e" sboTerm="SBO:0000627" id="R_EX_12harachd_e" name="12_hydroxy_arachidonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12harachd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_18harachd_e" sboTerm="SBO:0000627" id="R_EX_18harachd_e" name="18_hydroxy_arachidonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_18harachd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_orn__D_e" sboTerm="SBO:0000627" id="R_EX_orn__D_e" name="D-Ornithine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_orn__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5g2oxpt_e" sboTerm="SBO:0000627" id="R_EX_5g2oxpt_e" name="2-Oxoarginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5g2oxpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xol27oh_e" sboTerm="SBO:0000627" id="R_EX_xol27oh_e" name="27-Hydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xol27oh_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chsterols_e" sboTerm="SBO:0000627" id="R_EX_chsterols_e" name="Cholesterol_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chsterols_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ityr__L_e" sboTerm="SBO:0000627" id="R_EX_3ityr__L_e" name="3-Iodo-L-tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ityr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00005_e" sboTerm="SBO:0000627" id="R_EX_HC00005_e" name="ApoB100 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00005_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00008_e" sboTerm="SBO:0000627" id="R_EX_HC00008_e" name="ApoC3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00008_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00009_e" sboTerm="SBO:0000627" id="R_EX_HC00009_e" name="ApoE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00009_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ldl_hs_e" sboTerm="SBO:0000627" id="R_EX_ldl_hs_e" name="Low_Density_Lipoprotein exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ldl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_melatn_e" sboTerm="SBO:0000627" id="R_EX_melatn_e" name="Melatn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_melatn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C10164_e" sboTerm="SBO:0000627" id="R_EX_C10164_e" name="Picolinic_acid;_pyridine-2-carboxylic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C10164_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppbng_e" sboTerm="SBO:0000627" id="R_EX_ppbng_e" name="Porphobilinogen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppbng_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ametam_e" sboTerm="SBO:0000627" id="R_EX_ametam_e" name="S-Adenosylmethioninamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ametam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C13856_e" sboTerm="SBO:0000627" id="R_EX_C13856_e" name="2-Arachidonoylglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C13856_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dopa4glcur_e" sboTerm="SBO:0000627" id="R_EX_dopa4glcur_e" name="Dopamine-4-O-Glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dopa4glcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5026_e" sboTerm="SBO:0000627" id="R_EX_CE5026_e" name="5-S-glutathionyl-L-DOPA exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5026_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1261_e" sboTerm="SBO:0000627" id="R_EX_CE1261_e" name="5-S-Cysteinyldopa exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1261_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5025_e" sboTerm="SBO:0000627" id="R_EX_CE5025_e" name="5-S-glutathionyl-dopamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5025_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm3_hs_e" sboTerm="SBO:0000627" id="R_EX_gm3_hs_e" name="Ganglioside_GM3_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm3_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm1_hs_e" sboTerm="SBO:0000627" id="R_EX_gm1_hs_e" name="Ganglioside_GM1_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm1_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00241_e" sboTerm="SBO:0000627" id="R_EX_M00241_e" name="1,2-Diacylglycerol-VLDL-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00241_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00017_e" sboTerm="SBO:0000627" id="R_EX_M00017_e" name="13Z-Eicosenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00017_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00115_e" sboTerm="SBO:0000627" id="R_EX_M00115_e" name="7Z-Octadecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00115_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01207_e" sboTerm="SBO:0000627" id="R_EX_M01207_e" name="8Z,11Z-Eicosadienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01207_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01235_e" sboTerm="SBO:0000627" id="R_EX_M01235_e" name="9Z-Eicosenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01235_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01238_e" sboTerm="SBO:0000627" id="R_EX_M01238_e" name="9Z-Heptadecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01238_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03051_e" sboTerm="SBO:0000627" id="R_EX_M03051_e" name="Tridecanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03051_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02909_e" sboTerm="SBO:0000627" id="R_EX_M02909_e" name="Smcfa-Blood-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02909_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adpman_e" sboTerm="SBO:0000627" id="R_EX_adpman_e" name="Adenosine-5&apos;-Diphosphate-D-Mannose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adpman_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3dhlchol_e" sboTerm="SBO:0000627" id="R_EX_3dhlchol_e" name="3-dehydro-Lithocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3dhlchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ca24g_e" sboTerm="SBO:0000627" id="R_EX_ca24g_e" name="Cholic_acid-24glucuronide,_CA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gca3s_e" sboTerm="SBO:0000627" id="R_EX_gca3s_e" name="Glycocholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gcdca3s_e" sboTerm="SBO:0000627" id="R_EX_gcdca3s_e" name="Glycochenodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gcdca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gdca3s_e" sboTerm="SBO:0000627" id="R_EX_gdca3s_e" name="Glycodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gdca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hca6g_e" sboTerm="SBO:0000627" id="R_EX_hca6g_e" name="Hyocholic_acid-6glucuronide,_HCA-6G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hca6g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdca6g_e" sboTerm="SBO:0000627" id="R_EX_hdca6g_e" name="Hyodeoxycholic_acid-6glucuronide,_HDCA-6G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdca6g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_icdchol_e" sboTerm="SBO:0000627" id="R_EX_icdchol_e" name="Isochenodeoxycholic_acid;_3beta,7alpha-Dihydroxy-5beta-cholanic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_icdchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tdca3s_e" sboTerm="SBO:0000627" id="R_EX_tdca3s_e" name="Taurodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tdca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1331tacr_e" sboTerm="SBO:0000627" id="R_EX_1331tacr_e" name="13,31-O-Didesmethyl-tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1331tacr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13dmt_e" sboTerm="SBO:0000627" id="R_EX_13dmt_e" name="13-O-desmethyl_tacrolimus,_13-DMT_or_M-I exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13dmt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_14hmdz_e" sboTerm="SBO:0000627" id="R_EX_14hmdz_e" name="1,4-Dihydroxy-midazolam exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_14hmdz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1hmdgluc_e" sboTerm="SBO:0000627" id="R_EX_1hmdgluc_e" name="1&apos;-OH-midazolam-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1hmdgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hatvacid_e" sboTerm="SBO:0000627" id="R_EX_2hatvacid_e" name="2-hydroxy-atorvastatin-acid_/_ortho-hydroxy-atorvastatin_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hatvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hatvlacgluc_e" sboTerm="SBO:0000627" id="R_EX_2hatvlacgluc_e" name="2-hydroxy-atorvastatin-lactone-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hatvlacgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hibup__R_e" sboTerm="SBO:0000627" id="R_EX_2hibup__R_e" name="2-hydroxy-R-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hibup__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hibup__S_e" sboTerm="SBO:0000627" id="R_EX_2hibup__S_e" name="2-hydroxy-S-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hibup__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hatvacid_e" sboTerm="SBO:0000627" id="R_EX_4hatvacid_e" name="4-hydroxy-atorvastatin-acid_/_para-hydroxy-atorvastatin_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hatvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4ohmdz_e" sboTerm="SBO:0000627" id="R_EX_4ohmdz_e" name="4-OH-midazolam exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4ohmdz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6ahglz_e" sboTerm="SBO:0000627" id="R_EX_6ahglz_e" name="6-alpha-OH-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6ahglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6bhglzglc_e" sboTerm="SBO:0000627" id="R_EX_6bhglzglc_e" name="6-beta-OH-gliclazide-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6bhglzglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6hlvst_e" sboTerm="SBO:0000627" id="R_EX_6hlvst_e" name="6&apos;-beta-hydroxy-lovastatin_lactone_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6hlvst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6ohfvs_e" sboTerm="SBO:0000627" id="R_EX_6ohfvs_e" name="6-hydroxy-fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6ohfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7ahglz_e" sboTerm="SBO:0000627" id="R_EX_7ahglz_e" name="7-alpha-OH-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7ahglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acmp_e" sboTerm="SBO:0000627" id="R_EX_acmp_e" name="Acetaminophen/paracetamol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acmpglu_e" sboTerm="SBO:0000627" id="R_EX_acmpglu_e" name="Acetaminophen_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acmpglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1a4ncs_e" sboTerm="SBO:0000627" id="R_EX_am1a4ncs_e" name="AM1A4N_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1a4ncs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1accs_e" sboTerm="SBO:0000627" id="R_EX_am1accs_e" name="AM1Ac_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1accs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1c4n9cs_e" sboTerm="SBO:0000627" id="R_EX_am1c4n9cs_e" name="AM1c4N9_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1c4n9cs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_caribup__R_e" sboTerm="SBO:0000627" id="R_EX_caribup__R_e" name="R-carboxy_ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_caribup__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_crvsm1_e" sboTerm="SBO:0000627" id="R_EX_crvsm1_e" name="Cerivastatin-M1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_crvsm1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_csasulp_e" sboTerm="SBO:0000627" id="R_EX_csasulp_e" name="Cyclosporine-sulphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_csasulp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_deoxfvs_e" sboTerm="SBO:0000627" id="R_EX_deoxfvs_e" name="Deoxy-fluvastatin-dinor exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_deoxfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fvs_e" sboTerm="SBO:0000627" id="R_EX_fvs_e" name="Fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fvstet_e" sboTerm="SBO:0000627" id="R_EX_fvstet_e" name="Des-isopropyl-dihydro-fluvastatin-tetranor exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fvstet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibupgluc_e" sboTerm="SBO:0000627" id="R_EX_ibupgluc_e" name="Ibuprofen_acyl_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibupgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstn1gluc_e" sboTerm="SBO:0000627" id="R_EX_lstn1gluc_e" name="Losartan-N1-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstn1gluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstnm1_e" sboTerm="SBO:0000627" id="R_EX_lstnm1_e" name="Losartan-M1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstnm1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstnm2_e" sboTerm="SBO:0000627" id="R_EX_lstnm2_e" name="Losartan-M2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstnm2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mdz_e" sboTerm="SBO:0000627" id="R_EX_mdz_e" name="Midazolam exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mdz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nfdlac_e" sboTerm="SBO:0000627" id="R_EX_nfdlac_e" name="Lactone_form_of_nifedipine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nfdlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptvstm3_e" sboTerm="SBO:0000627" id="R_EX_ptvstm3_e" name="Pitavastatin-M3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptvstm3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pvsgluc_e" sboTerm="SBO:0000627" id="R_EX_pvsgluc_e" name="Pravastatin_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pvsgluc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sulpacmp_e" sboTerm="SBO:0000627" id="R_EX_sulpacmp_e" name="Sulphate-conjugate-acetaminophen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sulpacmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tauribup__S_e" sboTerm="SBO:0000627" id="R_EX_tauribup__S_e" name="Taurine_conjugate_of_S-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tauribup__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmdm1_e" sboTerm="SBO:0000627" id="R_EX_tmdm1_e" name="Torasemide-M1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmdm1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lvstacid_e" sboTerm="SBO:0000627" id="R_EX_lvstacid_e" name="Lovastatin-hydroxyacid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lvstacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptvstm13_e" sboTerm="SBO:0000627" id="R_EX_ptvstm13_e" name="Pitavastatin-M13 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptvstm13_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hia_e" sboTerm="SBO:0000627" id="R_EX_hia_e" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hia_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nodcoa_e" sboTerm="SBO:0000627" id="R_EX_nodcoa_e" name="Nonadecan-1-ol-CoA exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nodcoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pc_TB_e" sboTerm="SBO:0000627" id="R_EX_pc_TB_e" name="Phosphatidylcholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pc_TB_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12methedec_e" sboTerm="SBO:0000627" id="R_EX_12methedec_e" name="12methedecACP_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12methedec_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_14mpACP_e" sboTerm="SBO:0000627" id="R_EX_14mpACP_e" name="14-methyl-pentadecanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_14mpACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_16mpACP_e" sboTerm="SBO:0000627" id="R_EX_16mpACP_e" name="16-methyl-pentadecanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_16mpACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acACP_MRSA_e" sboTerm="SBO:0000627" id="R_EX_acACP_MRSA_e" name="Average_acyl_ACP_molecule exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acACP_MRSA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aglaa_e" sboTerm="SBO:0000627" id="R_EX_aglaa_e" name="L-Ala-gamma-D-Glu-L-lys-D-Ala_(Extracellular) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aglaa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_thr__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_thr__L_e" name="Ala-L-Thr-L exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_thr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_leu_e" sboTerm="SBO:0000627" id="R_EX_ala_leu_e" name="Ala-Leu exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_leu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alagly_e" sboTerm="SBO:0000627" id="R_EX_alagly_e" name="L-alanylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alagly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_btbet_e" sboTerm="SBO:0000627" id="R_EX_btbet_e" name="Butyro-betaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_btbet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_cys_e" sboTerm="SBO:0000627" id="R_EX_gly_cys_e" name="Gly-Cys exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_cys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_met_e" sboTerm="SBO:0000627" id="R_EX_gly_met_e" name="Gly-Met exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_met_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_tyr_e" sboTerm="SBO:0000627" id="R_EX_gly_tyr_e" name="Gly-Tyr exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_tyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysglugly_e" sboTerm="SBO:0000627" id="R_EX_lysglugly_e" name="Lysine-glutamine-glycine_tripeptide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysglugly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_myrsACP_e" sboTerm="SBO:0000627" id="R_EX_myrsACP_e" name="Myristoyl-ACP_(n-C14:0ACP) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_myrsACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_octACP_e" sboTerm="SBO:0000627" id="R_EX_octACP_e" name="Octodecanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_octACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rbl_B_e" sboTerm="SBO:0000627" id="R_EX_rbl_B_e" name="Salicin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rbl_B_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_stfrnA_e" sboTerm="SBO:0000627" id="R_EX_stfrnA_e" name="Staphyloferrin_A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_stfrnA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppap_e" sboTerm="SBO:0000627" id="R_EX_ppap_e" name="Propanoyl_phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g6p_B_e" sboTerm="SBO:0000627" id="R_EX_g6p_B_e" name="Beta_D_glucose_6_phosphate_C6H11O9P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g6p_B_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nh3_e" sboTerm="SBO:0000627" id="R_EX_nh3_e" name="Ammonia exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nh3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cdpg_e" sboTerm="SBO:0000627" id="R_EX_cdpg_e" name="Cyclic_2,3-bisphospho-D-glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cdpg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_isobuta_e" sboTerm="SBO:0000627" id="R_EX_isobuta_e" name="Isobutyric_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_isobuta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m4po_e" sboTerm="SBO:0000627" id="R_EX_m4po_e" name="4-methylphenol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m4po_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ham_e" sboTerm="SBO:0000627" id="R_EX_ham_e" name="Hydroxylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ham_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12dgr180_e" sboTerm="SBO:0000627" id="R_EX_12dgr180_e" name="1,2-Diacyl-sn-glycerol_(dioctadecanoyl,_n-C18:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12dgr180_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2m35mdntha_e" sboTerm="SBO:0000627" id="R_EX_2m35mdntha_e" name="N__2_methyl_3_5_dinitrophenyl__4_methyl_3_5_dinitroaniline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2m35mdntha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3h4atb_e" sboTerm="SBO:0000627" id="R_EX_3h4atb_e" name="3_Hydroxy_4_acetylthiobutanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3h4atb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hpro_DC_e" sboTerm="SBO:0000627" id="R_EX_4hpro_DC_e" name="Cis_4_Hydroxy_D_proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hpro_DC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5aptn_e" sboTerm="SBO:0000627" id="R_EX_5aptn_e" name="5-Aminopentanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5aptn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5mcsn_e" sboTerm="SBO:0000627" id="R_EX_5mcsn_e" name="5-Methylcytosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5mcsn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6atha_e" sboTerm="SBO:0000627" id="R_EX_6atha_e" name="6_acetylthiohexanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6atha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Ncbmpts_e" sboTerm="SBO:0000627" id="R_EX_Ncbmpts_e" name="N-Carbamoylputrescine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Ncbmpts_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R3hdec4e_e" sboTerm="SBO:0000627" id="R_EX_R3hdec4e_e" name="_3_Hydroxy_4Z_decenic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R3hdec4e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hhdca_e" sboTerm="SBO:0000627" id="R_EX_R_3hhdca_e" name="_3_Hydroxyhexadecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hhdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hhxa_e" sboTerm="SBO:0000627" id="R_EX_R_3hhxa_e" name="_3_hydroxyhexanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hhxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hocta_e" sboTerm="SBO:0000627" id="R_EX_R_3hocta_e" name="_3_hydroxyoctanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hocta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hphxa_e" sboTerm="SBO:0000627" id="R_EX_R_3hphxa_e" name="_3_Hydroxy_6_phenylhexanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hphxa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hpocta_e" sboTerm="SBO:0000627" id="R_EX_R_3hpocta_e" name="_3_Hydroxy_8_phenyloctanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hpocta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3htd58e_e" sboTerm="SBO:0000627" id="R_EX_R_3htd58e_e" name="_3_hydroxy__5Z_8Z__tetradecedienic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3htd58e_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaleu_e" sboTerm="SBO:0000627" id="R_EX_alaleu_e" name="L_alaninylleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alathr_e" sboTerm="SBO:0000627" id="R_EX_alathr_e" name="L_alaninylthreonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alathr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_algac_MG_23_e" sboTerm="SBO:0000627" id="R_EX_algac_MG_23_e" name="Alginate__2_units_of_acetylated_D_mannuronate_and_3_units_ofL_guluronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_algac_MG_23_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_balagly_e" sboTerm="SBO:0000627" id="R_EX_balagly_e" name="Beta_alanylL_glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_balagly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmso2_e" sboTerm="SBO:0000627" id="R_EX_dmso2_e" name="Dimethyl_sulfone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmso2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3pyovd_kt_e" sboTerm="SBO:0000627" id="R_EX_fe3pyovd_kt_e" name="Ferrypyoverdine__P_putida_KT2440_specific exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3pyovd_kt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_o_xyl_e" sboTerm="SBO:0000627" id="R_EX_o_xyl_e" name="O_methyltoluene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_o_xyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prealg_MG_14_e" sboTerm="SBO:0000627" id="R_EX_prealg_MG_14_e" name="Beta_1_4_glycosidic__1__beta_D_mannuronic__4L_guluronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prealg_MG_14_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pyovd_e" sboTerm="SBO:0000627" id="R_EX_pyovd_e" name="Pyoverdine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pyovd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag160_e" sboTerm="SBO:0000627" id="R_EX_tag160_e" name="Triacylglycerol__hexadecanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tag180_e" sboTerm="SBO:0000627" id="R_EX_tag180_e" name="Triacylglycerol__octadecanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tag180_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tnt_e" sboTerm="SBO:0000627" id="R_EX_tnt_e" name="2_4_6_Trinitrotoluene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyr__D_e" sboTerm="SBO:0000627" id="R_EX_tyr__D_e" name="D_Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyr__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n2one_e" sboTerm="SBO:0000627" id="R_EX_n2one_e" name="2_Nonanone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n2one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_d3one_e" sboTerm="SBO:0000627" id="R_EX_d3one_e" name="3_Decanone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_d3one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_d4one_e" sboTerm="SBO:0000627" id="R_EX_d4one_e" name="4_Decanone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_d4one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acpptrn_e" sboTerm="SBO:0000627" id="R_EX_acpptrn_e" name="N_Acetylphosphinothricin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acpptrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eca4colipamin_e" sboTerm="SBO:0000627" id="R_EX_eca4colipamin_e" name="Enterobacterial-common-antigen-x4-minimal_core-oligosaccharide-lipid-A exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eca4colipamin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS17_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS17_ST_e" name="Extracellular_lipopolysaccharide_group_O:17_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS17_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS18__L_e" sboTerm="SBO:0000627" id="R_EX_LPS18__L_e" name="Extracellular_lipopolysaccharide_group_O:18_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS18__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS39_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS39_ST_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS39_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS1_3_19__L_e" sboTerm="SBO:0000627" id="R_EX_LPS1_3_19__L_e" name="Extracellular_lipopolysaccharide_group_O:1_3_19_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS1_3_19__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS44_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS44_VL_e" name="Extracellular_lipopolysaccharide_group_O:44_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS44_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
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+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arbtn_fe3_e" sboTerm="SBO:0000627" id="R_EX_arbtn_fe3_e" name="Aerobactin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arbtn_fe3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arg__L_e" sboTerm="SBO:0000627" id="R_EX_arg__L_e" name="L-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arg__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cbl1_e" sboTerm="SBO:0000627" id="R_EX_cbl1_e" name="Cob(I)alamin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cbl1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cgly_e" sboTerm="SBO:0000627" id="R_EX_cgly_e" name="Cys_Gly_C5H10N2O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cgly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chol_e" sboTerm="SBO:0000627" id="R_EX_chol_e" name="Choline_C5H14NO exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cit_e" sboTerm="SBO:0000627" id="R_EX_cit_e" name="Citrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cit_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_co2_e" sboTerm="SBO:0000627" id="R_EX_co2_e" name="CO2_CO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_co2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cpgn_e" sboTerm="SBO:0000627" id="R_EX_cpgn_e" name="Coprogen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cpgn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cpgn_un_e" sboTerm="SBO:0000627" id="R_EX_cpgn_un_e" name="Coprogen_unloaded_(no_Fe(III)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cpgn_un_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cyan_e" sboTerm="SBO:0000627" id="R_EX_cyan_e" name="Hydrogen_cyanide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cyan_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dgsn_e" sboTerm="SBO:0000627" id="R_EX_dgsn_e" name="Deoxyguanosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dgsn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dms_e" sboTerm="SBO:0000627" id="R_EX_dms_e" name="Dimethyl_sulfide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dms_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmso_e" sboTerm="SBO:0000627" id="R_EX_dmso_e" name="Dimethyl_sulfoxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmso_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_etha_e" sboTerm="SBO:0000627" id="R_EX_etha_e" name="Ethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_etha_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ethso3_e" sboTerm="SBO:0000627" id="R_EX_ethso3_e" name="Ethanesulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ethso3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fecrm_un_e" sboTerm="SBO:0000627" id="R_EX_fecrm_un_e" name="Ferrichrome_minus_Fe(III) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fecrm_un_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feenter_e" sboTerm="SBO:0000627" id="R_EX_feenter_e" name="Fe-enterobactin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feenter_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_g6p_e" sboTerm="SBO:0000627" id="R_EX_g6p_e" name="D-Glucose_6-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_g6p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gal_bD_e" sboTerm="SBO:0000627" id="R_EX_gal_bD_e" name="Beta_D-Galactose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gal_bD_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_e" sboTerm="SBO:0000627" id="R_EX_gly_e" name="Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyc3p_e" sboTerm="SBO:0000627" id="R_EX_glyc3p_e" name="Glycerol_3-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyc3p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gmp_e" sboTerm="SBO:0000627" id="R_EX_gmp_e" name="GMP_C10H12N5O8P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gthrd_e" sboTerm="SBO:0000627" id="R_EX_gthrd_e" name="Reduced_glutathione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gthrd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_inost_e" sboTerm="SBO:0000627" id="R_EX_inost_e" name="Myo-Inositol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_inost_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leu__L_e" sboTerm="SBO:0000627" id="R_EX_leu__L_e" name="L-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipoate_e" sboTerm="SBO:0000627" id="R_EX_lipoate_e" name="Lipoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipoate_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lys__L_e" sboTerm="SBO:0000627" id="R_EX_lys__L_e" name="L-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lys__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_man_e" sboTerm="SBO:0000627" id="R_EX_man_e" name="D-Mannose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_man_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_melib_e" sboTerm="SBO:0000627" id="R_EX_melib_e" name="Melibiose_C12H22O11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_melib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mobd_e" sboTerm="SBO:0000627" id="R_EX_mobd_e" name="Molybdate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mobd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nac_e" sboTerm="SBO:0000627" id="R_EX_nac_e" name="Nicotinate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nh4_e" sboTerm="SBO:0000627" id="R_EX_nh4_e" name="Ammonium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nh4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_no_e" sboTerm="SBO:0000627" id="R_EX_no_e" name="Nitric_oxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_no_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_no3_e" sboTerm="SBO:0000627" id="R_EX_no3_e" name="Nitrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_no3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_o2_e" sboTerm="SBO:0000627" id="R_EX_o2_e" name="O2_O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_o2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ocdca_e" sboTerm="SBO:0000627" id="R_EX_ocdca_e" name="Octadecanoate_(n-C18:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ocdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_orn_e" sboTerm="SBO:0000627" id="R_EX_orn_e" name="Ornithine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_orn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pacald_e" sboTerm="SBO:0000627" id="R_EX_pacald_e" name="Phenylacetaldehyde exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pacald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheme_e" sboTerm="SBO:0000627" id="R_EX_pheme_e" name="Protoheme_C34H30FeN4O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheme_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppa_e" sboTerm="SBO:0000627" id="R_EX_ppa_e" name="Propionate_(n-C3:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppal_e" sboTerm="SBO:0000627" id="R_EX_ppal_e" name="Propanal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pydam_e" sboTerm="SBO:0000627" id="R_EX_pydam_e" name="Pyridoxamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pydam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pydxn_e" sboTerm="SBO:0000627" id="R_EX_pydxn_e" name="Pyridoxine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pydxn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_skm_e" sboTerm="SBO:0000627" id="R_EX_skm_e" name="Shikimate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_skm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_slnt_e" sboTerm="SBO:0000627" id="R_EX_slnt_e" name="Selenite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_slnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_so3_e" sboTerm="SBO:0000627" id="R_EX_so3_e" name="Sulfite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_so3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thm_e" sboTerm="SBO:0000627" id="R_EX_thm_e" name="Thiamin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thym_e" sboTerm="SBO:0000627" id="R_EX_thym_e" name="Thymine_C5H6N2O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thym_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tsul_e" sboTerm="SBO:0000627" id="R_EX_tsul_e" name="Thiosulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tsul_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tungs_e" sboTerm="SBO:0000627" id="R_EX_tungs_e" name="Tungstate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tungs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_uacgam_e" sboTerm="SBO:0000627" id="R_EX_uacgam_e" name="UDP-N-acetyl-D-glucosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_uacgam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udpglcur_e" sboTerm="SBO:0000627" id="R_EX_udpglcur_e" name="UDP-D-glucuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udpglcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xyl__D_e" sboTerm="SBO:0000627" id="R_EX_xyl__D_e" name="D-Xylose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xyl__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hb_e" sboTerm="SBO:0000627" id="R_EX_2hb_e" name="2_Hydroxybutyrate_C4H7O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mbald_e" sboTerm="SBO:0000627" id="R_EX_3mbald_e" name="3_Methylbutanal_C5H10O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mbald_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4abz_e" sboTerm="SBO:0000627" id="R_EX_4abz_e" name="4-Aminobenzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4abz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_8aonn_e" sboTerm="SBO:0000627" id="R_EX_8aonn_e" name="8-Amino-7-oxononanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_8aonn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_epist_e" sboTerm="SBO:0000627" id="R_EX_epist_e" name="Episterol_C28H46O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_epist_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_iamac_e" sboTerm="SBO:0000627" id="R_EX_iamac_e" name="Isoamyl_acetate_C7H14O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_iamac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lanost_e" sboTerm="SBO:0000627" id="R_EX_lanost_e" name="Lanosterol_C30H50O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lanost_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nadp_e" sboTerm="SBO:0000627" id="R_EX_nadp_e" name="Nicotinamide_adenine_dinucleotide_phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nadp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pap_e" sboTerm="SBO:0000627" id="R_EX_pap_e" name="Adenosine_3&apos;,5&apos;-bisphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pap_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pc_SC_e" sboTerm="SBO:0000627" id="R_EX_pc_SC_e" name="Phosphatidylcholine__yeast_specific_C4040H7844N100O800P100 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pc_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pectin_e" sboTerm="SBO:0000627" id="R_EX_pectin_e" name="Pectin_C6H7O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pectin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheac_e" sboTerm="SBO:0000627" id="R_EX_pheac_e" name="Phenethyl_acetate_C10H12O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptd1ino_SC_e" sboTerm="SBO:0000627" id="R_EX_ptd1ino_SC_e" name="Phosphatidyl_1D_myo_inositol__yeast_specific_C4140H7644O1300P100 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptd1ino_SC_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thmmp_e" sboTerm="SBO:0000627" id="R_EX_thmmp_e" name="Thiamin_monophosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thmmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thmpp_e" sboTerm="SBO:0000627" id="R_EX_thmpp_e" name="Thiamine_diphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thmpp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_zymst_e" sboTerm="SBO:0000627" id="R_EX_zymst_e" name="Zymosterol_C27H44O exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_zymst_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Cit_Mg_e" sboTerm="SBO:0000627" id="R_EX_Cit_Mg_e" name="Citrate-Mg exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Cit_Mg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ncam_e" sboTerm="SBO:0000627" id="R_EX_ncam_e" name="Nicotinamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ncam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hthr_e" sboTerm="SBO:0000627" id="R_EX_4hthr_e" name="4-Hydroxy-L-threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dxyl_e" sboTerm="SBO:0000627" id="R_EX_dxyl_e" name="1-deoxy-D-xylulose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dxyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salchsx_e" sboTerm="SBO:0000627" id="R_EX_salchsx_e" name="Salmochelin-SX exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salchsx_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tet_e" sboTerm="SBO:0000627" id="R_EX_tet_e" name="Tetrathionate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salchs4fe_e" sboTerm="SBO:0000627" id="R_EX_salchs4fe_e" name="Salmochelin-S4-Fe-III exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salchs4fe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salchs4_e" sboTerm="SBO:0000627" id="R_EX_salchs4_e" name="Salmochelin-S4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salchs4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salchs2fe_e" sboTerm="SBO:0000627" id="R_EX_salchs2fe_e" name="Salmochelin-S2-Fe-III exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salchs2fe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_colipaOA_e" sboTerm="SBO:0000627" id="R_EX_colipaOA_e" name="Membrane_LPS_mixture exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_colipaOA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2ameph_e" sboTerm="SBO:0000627" id="R_EX_2ameph_e" name="2-Aminoethylphosphonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2ameph_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udcpo5_e" sboTerm="SBO:0000627" id="R_EX_udcpo5_e" name="Undecaprenyl_diphosphate_galactose-rhamnose-mannose-abequose-acetyl exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udcpo5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13ppd_e" sboTerm="SBO:0000627" id="R_EX_13ppd_e" name="1,3-Propanediol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13ppd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bz_e" sboTerm="SBO:0000627" id="R_EX_bz_e" name="Benzoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_o6a4colipa_e" sboTerm="SBO:0000627" id="R_EX_o6a4colipa_e" name="_O6_antigen_x4_core_oligosaccharide_lipid_A_O225H390N2O120P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_o6a4colipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galam_e" sboTerm="SBO:0000627" id="R_EX_galam_e" name="D_Galactosamine_C6H13NO5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galam_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ntym_e" sboTerm="SBO:0000627" id="R_EX_3ntym_e" name="3_Nitrotyramine_C8H15N2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ntym_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4hoxpac_e" sboTerm="SBO:0000627" id="R_EX_4hoxpac_e" name="4_Hydroxyphenylacetic_acid_C8H8O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4hoxpac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_raffin_e" sboTerm="SBO:0000627" id="R_EX_raffin_e" name="Raffinose_C18H32O16 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_raffin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chols_e" sboTerm="SBO:0000627" id="R_EX_chols_e" name="Choline_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chols_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_catechol_e" sboTerm="SBO:0000627" id="R_EX_catechol_e" name="Catechol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_catechol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_T4hcinnm_e" sboTerm="SBO:0000627" id="R_EX_T4hcinnm_e" name="Trans_4_Hydroxycinnamate_C9H7O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_T4hcinnm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ga_e" sboTerm="SBO:0000627" id="R_EX_ga_e" name="Gallic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ga_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aa_e" sboTerm="SBO:0000627" id="R_EX_aa_e" name="Acrylamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ad_e" sboTerm="SBO:0000627" id="R_EX_ad_e" name="Acetamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ad_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pdima_e" sboTerm="SBO:0000627" id="R_EX_pdima_e" name="Phthiocerol_dimycocerosate_A_(Mtb) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pdima_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_co_e" sboTerm="SBO:0000627" id="R_EX_co_e" name="Carbon_monoxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_co_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acysbmn_e" sboTerm="SBO:0000627" id="R_EX_acysbmn_e" name="Acetyl-cystine-bimane exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acysbmn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3httdca_e" sboTerm="SBO:0000627" id="R_EX_3httdca_e" name="3-hydroxy_tetradecanoate_(n-C14:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3httdca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mb_e" sboTerm="SBO:0000627" id="R_EX_3mb_e" name="3-Methylbutanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bzalc_e" sboTerm="SBO:0000627" id="R_EX_bzalc_e" name="Benzyl_alcohol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bzalc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elco_e" sboTerm="SBO:0000627" id="R_EX_elco_e" name="Cathode_(Oxidized) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elco_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_elcr_e" sboTerm="SBO:0000627" id="R_EX_elcr_e" name="Cathode_(reduced) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_elcr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm1lipb_e" sboTerm="SBO:0000627" id="R_EX_gm1lipb_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_B_(G._metallireducens,_variant_1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm1lipb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gm2lipa_e" sboTerm="SBO:0000627" id="R_EX_gm2lipa_e" name="4-Amino-4-deoxy-L-arabinose_modified_core_oligosaccharide_lipid_A_(G._metallireducens,_variant_2) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gm2lipa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_omcho_e" sboTerm="SBO:0000627" id="R_EX_omcho_e" name="Outer_Membrane_Cytochrome_c_type_oxidized_(high_potential) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_omcho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_omchr_e" sboTerm="SBO:0000627" id="R_EX_omchr_e" name="Outer_Membrane_Cytochrome_c_reduced_(high_potential) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_omchr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_u6_e" sboTerm="SBO:0000627" id="R_EX_u6_e" name="Uranium(VI) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_u6_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_v4_e" sboTerm="SBO:0000627" id="R_EX_v4_e" name="Vanadium(IV) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_v4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_v5_e" sboTerm="SBO:0000627" id="R_EX_v5_e" name="Vanadium(V) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_v5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_10fthf5glu_e" sboTerm="SBO:0000627" id="R_EX_10fthf5glu_e" name="10-formyltetrahydrofolate-[Glu](5) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_10fthf5glu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_11_cis_retfa_e" sboTerm="SBO:0000627" id="R_EX_11_cis_retfa_e" name="Fatty_acid_11-cis-retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_11_cis_retfa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1glyc_hs_e" sboTerm="SBO:0000627" id="R_EX_1glyc_hs_e" name="1_acyl_phosphoglycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1glyc_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2425dhvitd2_e" sboTerm="SBO:0000627" id="R_EX_2425dhvitd2_e" name="24R,25-Dihyoxyvitamin_D2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2425dhvitd2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_24nph_e" sboTerm="SBO:0000627" id="R_EX_24nph_e" name="2,4_dihydroxy_nitrophenol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_24nph_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2mcit_e" sboTerm="SBO:0000627" id="R_EX_2mcit_e" name="2-Methylcitrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2mcit_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhoxpeg_e" sboTerm="SBO:0000627" id="R_EX_34dhoxpeg_e" name="3,4-Dihydroxyphenylethyleneglycol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhoxpeg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3aib_e" sboTerm="SBO:0000627" id="R_EX_3aib_e" name="L-3-Amino-isobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3aib_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4nph_e" sboTerm="SBO:0000627" id="R_EX_4nph_e" name="4-Nitrophenol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4nph_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5adtststerones_e" sboTerm="SBO:0000627" id="R_EX_5adtststerones_e" name="5alpha-Dihydrotestosterone_sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5adtststerones_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5fthf_e" sboTerm="SBO:0000627" id="R_EX_5fthf_e" name="5-Formyltetrahydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5fthf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5homeprazole_e" sboTerm="SBO:0000627" id="R_EX_5homeprazole_e" name="5homeprazole_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5homeprazole_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5mthf_e" sboTerm="SBO:0000627" id="R_EX_5mthf_e" name="5-Methyltetrahydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5mthf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6htststerone_e" sboTerm="SBO:0000627" id="R_EX_6htststerone_e" name="6_beta_hydroxy_testosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6htststerone_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7dhf_e" sboTerm="SBO:0000627" id="R_EX_7dhf_e" name="Heptaglutamyl_folate_(DHF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7dhf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7thf_e" sboTerm="SBO:0000627" id="R_EX_7thf_e" name="Heptaglutamyl_folate_(THF) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7thf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_9_cis_retfa_e" sboTerm="SBO:0000627" id="R_EX_9_cis_retfa_e" name="Fatty_acid_9-cis-retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_9_cis_retfa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acn23acngalgbside_hs_e" sboTerm="SBO:0000627" id="R_EX_acn23acngalgbside_hs_e" name="Sialyl_(2,3)_sialyl_(2,6)_galactosylgloboside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acn23acngalgbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acnacngalgbside_hs_e" sboTerm="SBO:0000627" id="R_EX_acnacngalgbside_hs_e" name="Disialyl_galactosylgloboside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acnacngalgbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_adrnl_e" sboTerm="SBO:0000627" id="R_EX_adrnl_e" name="Adrenaline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_adrnl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aflatoxin_e" sboTerm="SBO:0000627" id="R_EX_aflatoxin_e" name="Aflatoxin_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aflatoxin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aldstrn_e" sboTerm="SBO:0000627" id="R_EX_aldstrn_e" name="Aldstrn_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aldstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_andrstrnglc_e" sboTerm="SBO:0000627" id="R_EX_andrstrnglc_e" name="Androsterone_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_andrstrnglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aprgstrn_e" sboTerm="SBO:0000627" id="R_EX_aprgstrn_e" name="20alpha-Hydroxyprogesterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aprgstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aqcobal_e" sboTerm="SBO:0000627" id="R_EX_aqcobal_e" name="Aquacob(III)alamin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aqcobal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arach_e" sboTerm="SBO:0000627" id="R_EX_arach_e" name="Arachidic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arach_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_carveol_e" sboTerm="SBO:0000627" id="R_EX_carveol_e" name="(-)-trans-carveol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_carveol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_clpnd_e" sboTerm="SBO:0000627" id="R_EX_clpnd_e" name="Clupanodonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_clpnd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_a_e" sboTerm="SBO:0000627" id="R_EX_cspg_a_e" name="Chondroitin_sulfate_A_(GalNAc4S-GlcA)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_a_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_b_e" sboTerm="SBO:0000627" id="R_EX_cspg_b_e" name="Chondroitin_sulfate_B_/_dermatan_sulfate_(IdoA2S-GalNAc4S)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_b_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dopasf_e" sboTerm="SBO:0000627" id="R_EX_dopasf_e" name="Dopamine_3-O-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dopasf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eaflatoxin_e" sboTerm="SBO:0000627" id="R_EX_eaflatoxin_e" name="8,9_epxoy_aflatoxin_B1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eaflatoxin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_estradiolglc_e" sboTerm="SBO:0000627" id="R_EX_estradiolglc_e" name="17beta-estradiol_3-glucosiduronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_estradiolglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc13galacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fuc13galacglcgal14acglcgalgluside_hs_e" name="III3Fuc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc13galacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fuc14galacglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fuc14galacglcgalgluside_hs_e" name="Lea_glycolipid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fuc14galacglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucacgalfucgalacglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucacgalfucgalacglcgalgluside_hs_e" name="(Gal)2_(GalNAc)1_(Glc)1_(GlcNAc)1_(LFuc)2_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucacgalfucgalacglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e" name="(Gal)4_(Glc)1_(GlcNAc)3_(LFuc)3_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galacglcgalgbside_hs_e" sboTerm="SBO:0000627" id="R_EX_galacglcgalgbside_hs_e" name="Gal-GlcNAc-Gal_globoside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galacglcgalgbside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galfucgalacglcgal14acglcgalgluside_hs_e" sboTerm="SBO:0000627" id="R_EX_galfucgalacglcgal14acglcgalgluside_hs_e" name="(Gal)4_(Glc)1_(GlcNAc)2_(LFuc)1_(Cer)1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galfucgalacglcgal14acglcgalgluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gdchola_e" sboTerm="SBO:0000627" id="R_EX_gdchola_e" name="Glycochenodeoxycholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gdchola_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glyc__S_e" sboTerm="SBO:0000627" id="R_EX_glyc__S_e" name="(S)-Glycerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glyc__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glygn2_e" sboTerm="SBO:0000627" id="R_EX_glygn2_e" name="Glycogen,_structure_2_(glycogenin-1,6-{7[1,4-Glc],_4[1,4-Glc]}) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glygn2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glygn4_e" sboTerm="SBO:0000627" id="R_EX_glygn4_e" name="Glycogen,_structure_4_(glycogenin-1,6-{2[1,4-Glc],_[1,4-Glc]}) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glygn4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gp1c_hs_e" sboTerm="SBO:0000627" id="R_EX_gp1c_hs_e" name="GP1c_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gp1c_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gp1calpha_hs_e" sboTerm="SBO:0000627" id="R_EX_gp1calpha_hs_e" name="GP1c_alpha__(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gp1calpha_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gt1a_hs_e" sboTerm="SBO:0000627" id="R_EX_gt1a_hs_e" name="GT1a_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gt1a_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hcoumarin_e" sboTerm="SBO:0000627" id="R_EX_hcoumarin_e" name="Umbelliferone;_7-Hydroxy-2H-1-Benzopyran-2-one exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hcoumarin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hspg_e" sboTerm="SBO:0000627" id="R_EX_hspg_e" name="Heparan_sulfate_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hspg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_htaxol_e" sboTerm="SBO:0000627" id="R_EX_htaxol_e" name="Hydroxylated_taxol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_htaxol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_i_e" sboTerm="SBO:0000627" id="R_EX_i_e" name="I_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_i_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ksii_core4_e" sboTerm="SBO:0000627" id="R_EX_ksii_core4_e" name="Keratan_sulfate_II_(core_4-linked) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ksii_core4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lneldc_e" sboTerm="SBO:0000627" id="R_EX_lneldc_e" name="Linoelaidic_acid_(all_trans_C18:2) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lneldc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oagt3_hs_e" sboTerm="SBO:0000627" id="R_EX_oagt3_hs_e" name="9-O-Acetylated_GT3_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oagt3_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_onpthl_e" sboTerm="SBO:0000627" id="R_EX_onpthl_e" name="Naphthalene_epoxide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_onpthl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_perillyl_e" sboTerm="SBO:0000627" id="R_EX_perillyl_e" name="Perillyl_alcohol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_perillyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phllqne_e" sboTerm="SBO:0000627" id="R_EX_phllqne_e" name="Phylloquinone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phllqne_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pro__D_e" sboTerm="SBO:0000627" id="R_EX_pro__D_e" name="D-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pro__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostge2_e" sboTerm="SBO:0000627" id="R_EX_prostge2_e" name="Prostaglandin_E2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostge2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prostgi2_e" sboTerm="SBO:0000627" id="R_EX_prostgi2_e" name="Prostaglandin_I2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prostgi2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retinol_e" sboTerm="SBO:0000627" id="R_EX_retinol_e" name="All-trans-Retinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retinol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retnglc_e" sboTerm="SBO:0000627" id="R_EX_retnglc_e" name="Retinoyl_glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retnglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sl__L_e" sboTerm="SBO:0000627" id="R_EX_sl__L_e" name="Sl__L_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sl__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_srtn_e" sboTerm="SBO:0000627" id="R_EX_srtn_e" name="Serotonin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_srtn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_strch1_e" sboTerm="SBO:0000627" id="R_EX_strch1_e" name="Starch,_structure_1_(1,6-{7[1,4-Glc],_4[1,4-Glc]}) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_strch1_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tethex3_e" sboTerm="SBO:0000627" id="R_EX_tethex3_e" name="Tetracosahexaenoic_acid,_n-3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tethex3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thf_e" sboTerm="SBO:0000627" id="R_EX_thf_e" name="5,6,7,8-Tetrahydrofolate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thmtp_e" sboTerm="SBO:0000627" id="R_EX_thmtp_e" name="Thiamin_triphosphate_C12H16N4O10P3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thmtp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thyox__L_e" sboTerm="SBO:0000627" id="R_EX_thyox__L_e" name="L-Thyroxine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thyox__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_triodthy_e" sboTerm="SBO:0000627" id="R_EX_triodthy_e" name="Triiodothyronine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_triodthy_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tststerones_e" sboTerm="SBO:0000627" id="R_EX_tststerones_e" name="Tststerones_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tststerones_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vitd3_e" sboTerm="SBO:0000627" id="R_EX_vitd3_e" name="Calciol;_(+)-Vitamin_D3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vitd3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_whddca_e" sboTerm="SBO:0000627" id="R_EX_whddca_e" name="Omega_hydroxy_dodecanoate_(n-C12:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_whddca_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xoltri24_e" sboTerm="SBO:0000627" id="R_EX_xoltri24_e" name="7-alpha,24(S)-Dihydroxycholesterol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xoltri24_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_a_b_e_pre1_g" sboTerm="SBO:0000627" id="R_EX_cs_a_b_e_pre1_g" name="Chondroitin_sulfate_A_(GalNAc4S-GlcA),_B_(IdoA2S-GalNAc4S),_and_E_(GalNAc4,6diS-GlcA),_precursor_1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_a_b_e_pre1_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_pre5b_g" sboTerm="SBO:0000627" id="R_EX_cs_e_pre5b_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_precursor_5b exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_pre5b_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cspg_e_g" sboTerm="SBO:0000627" id="R_EX_cspg_e_g" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA)_proteoglycan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cspg_e_g" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg3_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg3_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg3_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg4_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg4_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg4_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cs_e_deg6_l" sboTerm="SBO:0000627" id="R_EX_cs_e_deg6_l" name="Chondroitin_sulfate_E_(GalNAc4,6diS-GlcA),_degradation_product_6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cs_e_deg6_l" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m_em_3gacpail_prot_hs_r" sboTerm="SBO:0000627" id="R_EX_m_em_3gacpail_prot_hs_r" name="M_LPAREN_em_RPAREN_3gacpail_prot_hs_r exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m_em_3gacpail_prot_hs_r" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_actn__R_e" sboTerm="SBO:0000627" id="R_EX_actn__R_e" name="_R__Acetoin_C4H8O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_actn__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dma_e" sboTerm="SBO:0000627" id="R_EX_dma_e" name="Dimethylamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dma_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ind3ac_e" sboTerm="SBO:0000627" id="R_EX_ind3ac_e" name="Indole_3_acetate_C10H8NO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ind3ac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_unknown_rbfdeg_e" sboTerm="SBO:0000627" id="R_EX_unknown_rbfdeg_e" name="Unknown_riboflavin_degradation_product exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_unknown_rbfdeg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galman600_e" sboTerm="SBO:0000627" id="R_EX_galman600_e" name="Galactomannan_(n=600_repeat_units_mannose,_alpha-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galman600_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glcman4_e" sboTerm="SBO:0000627" id="R_EX_glcman4_e" name="Glucomannan_(n=4_repeat_units,_glc_beta-1,4_man) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glcman4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glucan1500_e" sboTerm="SBO:0000627" id="R_EX_glucan1500_e" name="Beta-1,3/1,4-glucan_(Barley,_n=1500,_Glc_beta1-&gt;3,4_Glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glucan1500_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glucan4_e" sboTerm="SBO:0000627" id="R_EX_glucan4_e" name="Beta-1,3/1,4-glucan_(Barley,_n=4,_Glc_beta1-&gt;3,4_Glc) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glucan4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_manb_e" sboTerm="SBO:0000627" id="R_EX_manb_e" name="Mannobiose_(beta-1,4) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_manb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pullulan1200_e" sboTerm="SBO:0000627" id="R_EX_pullulan1200_e" name="Pullulan_(n=1200_repeat_units,_alpha-1,4_and_alph-1,6_bounds) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pullulan1200_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_starch1200_e" sboTerm="SBO:0000627" id="R_EX_starch1200_e" name="Starch_n=1200_repeat_units_(300_repeat_units_amylose,_900_repeat_units_amylopectin,_corresponds_to_potatoe_starch) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_starch1200_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xyl3_e" sboTerm="SBO:0000627" id="R_EX_xyl3_e" name="Xylotriose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xyl3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylan4_e" sboTerm="SBO:0000627" id="R_EX_xylan4_e" name="Xylan_(4_backbone_units,_1_glcur_side_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylan4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_citr__L_e" sboTerm="SBO:0000627" id="R_EX_citr__L_e" name="L-Citrulline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_citr__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein4p3p_e" sboTerm="SBO:0000627" id="R_EX_murein4p3p_e" name="Two_linked_disacharide_tetrapeptide_and_tripeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein4p3p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein4p4p_e" sboTerm="SBO:0000627" id="R_EX_murein4p4p_e" name="Two_linked_disacharide_tetrapeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein4p4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5p4p_e" sboTerm="SBO:0000627" id="R_EX_murein5p4p_e" name="Two_linked_disacharide_pentapeptide_and_tetrapeptide_murein_units_(uncrosslinked,_middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5p4p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_murein5px3p_e" sboTerm="SBO:0000627" id="R_EX_murein5px3p_e" name="Two_disacharide_linked_murein_units,_pentapeptide_corsslinked_tripeptide_(A2pm-&gt;A2pm)_(middle_of_chain) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_murein5px3p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_uaagmda_e" sboTerm="SBO:0000627" id="R_EX_uaagmda_e" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_uaagmda_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udcpp_e" sboTerm="SBO:0000627" id="R_EX_udcpp_e" name="Undecaprenyl_phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udcpp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6mpur_e" sboTerm="SBO:0000627" id="R_EX_6mpur_e" name="6-Mercaptopurine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6mpur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lido_e" sboTerm="SBO:0000627" id="R_EX_lido_e" name="Lidocaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lido_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pail18111Z160_e" sboTerm="SBO:0000627" id="R_EX_pail18111Z160_e" name="1-Phosphatidyl-D-myo-inositol_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pail18111Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe18111Z1829Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe18111Z1829Z12Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:2(9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe18111Z1829Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe18111Z1835Z9Z12Z_e" sboTerm="SBO:0000627" id="R_EX_pe18111Z1835Z9Z12Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:3(5Z,9Z,12Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe18111Z1835Z9Z12Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe18111Z1845Z9Z12Z15Z_e" sboTerm="SBO:0000627" id="R_EX_pe18111Z1845Z9Z12Z15Z_e" name="Phosphatidylethanolamine_(18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe18111Z1845Z9Z12Z15Z_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pgp18111Z160_e" sboTerm="SBO:0000627" id="R_EX_pgp18111Z160_e" name="Phosphatidylglycerophosphate_(1-(11Z)-octadecenoyl,2-hexadecanoyl,_18:1(11Z)/16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pgp18111Z160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tega_e" sboTerm="SBO:0000627" id="R_EX_tega_e" name="Tegafur exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tega_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_asp__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_asp__L_e" name="Ala_L_asp_L_C7H11N2O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_asp__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ala_L_leu__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_leu__L_e" name="Ala_Leu_C9H18N2O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ala_L_leu__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_amylase_e" sboTerm="SBO:0000627" id="R_EX_amylase_e" name="Mature_Bacillus_subtilis_amylase_C3040H4569N861O981S11 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_amylase_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arsni2_e" sboTerm="SBO:0000627" id="R_EX_arsni2_e" name="Arsenite_AsH3O3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arsni2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_bilea_e" sboTerm="SBO:0000627" id="R_EX_bilea_e" name="Bile_acid_C24H39O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_bilea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_buts_e" sboTerm="SBO:0000627" id="R_EX_buts_e" name="Butanesulfonate_C4H9O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_buts_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dextrin_e" sboTerm="SBO:0000627" id="R_EX_dextrin_e" name="Dextrin_C12H20O10 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dextrin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ectoine_e" sboTerm="SBO:0000627" id="R_EX_ectoine_e" name="Ectoine_C6H12N2O2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ectoine_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_met__L_e" sboTerm="SBO:0000627" id="R_EX_gly_met__L_e" name="Gly_Met_C7H14N2O3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_met__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_madg_e" sboTerm="SBO:0000627" id="R_EX_madg_e" name="Alpha_Methyl_D_glucoside_C7H14O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_madg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mbdg_e" sboTerm="SBO:0000627" id="R_EX_mbdg_e" name="Beta_Methylglucoside_C7H14O6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mbdg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metox__R_e" sboTerm="SBO:0000627" id="R_EX_metox__R_e" name="L_methionine_R_oxide_C5H11NO3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metox__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metox_e" sboTerm="SBO:0000627" id="R_EX_metox_e" name="L_Methionine_S_oxide_C5H11NO3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metox_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mops_e" sboTerm="SBO:0000627" id="R_EX_mops_e" name="MOPS_C7H14NO4S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mops_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sula_e" sboTerm="SBO:0000627" id="R_EX_sula_e" name="Sulfoacetate_C2H2O5S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sula_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmp_e" sboTerm="SBO:0000627" id="R_EX_tmp_e" name="Trimetaphosphate_P3O9 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3moxtyr_e" sboTerm="SBO:0000627" id="R_EX_3moxtyr_e" name="3-Methoxytyramine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3moxtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34hpp_e" sboTerm="SBO:0000627" id="R_EX_34hpp_e" name="3-(4-Hydroxyphenyl)pyruvate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34hpp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3tdcrn_e" sboTerm="SBO:0000627" id="R_EX_3tdcrn_e" name="3-hydroxy-tetradecanoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3tdcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C03958_e" sboTerm="SBO:0000627" id="R_EX_C03958_e" name="Thyrotropin_releasing_hormone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C03958_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE0074_e" sboTerm="SBO:0000627" id="R_EX_CE0074_e" name="Alloxan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE0074_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2250_e" sboTerm="SBO:0000627" id="R_EX_CE2250_e" name="3-oxodocosanoyl-CoA(4-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2250_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2916_e" sboTerm="SBO:0000627" id="R_EX_CE2916_e" name="Neocasomorphin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2916_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00229_e" sboTerm="SBO:0000627" id="R_EX_HC00229_e" name="Isomaltose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00229_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00955_e" sboTerm="SBO:0000627" id="R_EX_HC00955_e" name="L-3-Cyanoalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00955_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01441_e" sboTerm="SBO:0000627" id="R_EX_HC01441_e" name="Lactose-6P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01441_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC01700_e" sboTerm="SBO:0000627" id="R_EX_HC01700_e" name="Gamma-Glutamyl-3-aminopropiononitrile exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC01700_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02154_e" sboTerm="SBO:0000627" id="R_EX_HC02154_e" name="GM4-pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02154_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02160_e" sboTerm="SBO:0000627" id="R_EX_HC02160_e" name="GM2-pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02191_e" sboTerm="SBO:0000627" id="R_EX_HC02191_e" name="Lithocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02191_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02192_e" sboTerm="SBO:0000627" id="R_EX_HC02192_e" name="Taurolithocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02192_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02193_e" sboTerm="SBO:0000627" id="R_EX_HC02193_e" name="Glycolithocholate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02193_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02198_e" sboTerm="SBO:0000627" id="R_EX_HC02198_e" name="2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02198_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02199_e" sboTerm="SBO:0000627" id="R_EX_HC02199_e" name="Glutathionyl-leuc4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02199_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02200_e" sboTerm="SBO:0000627" id="R_EX_HC02200_e" name="S-glutathionyl-2-4-dinitrobenzene exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02200_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02203_e" sboTerm="SBO:0000627" id="R_EX_HC02203_e" name="Prostaglandin_A2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02203_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02208_e" sboTerm="SBO:0000627" id="R_EX_HC02208_e" name="Prostaglandin-d1 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02208_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02210_e" sboTerm="SBO:0000627" id="R_EX_HC02210_e" name="Prostaglandin-d3 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02210_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acn23acngalgbside_cho_e" sboTerm="SBO:0000627" id="R_EX_acn23acngalgbside_cho_e" name="Sialyl_(2,3)_sialyl_(2,6)_galactosylgloboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acn23acngalgbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acngalacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_acngalacglcgal14acglcgalgluside_cho_e" name="VI3NeuAc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acngalacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aicar_e" sboTerm="SBO:0000627" id="R_EX_aicar_e" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aicar_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ak2lgchol_cho_e" sboTerm="SBO:0000627" id="R_EX_ak2lgchol_cho_e" name="1-alkyl_2-lysoglycerol_3-phosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ak2lgchol_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_anth_e" sboTerm="SBO:0000627" id="R_EX_anth_e" name="Anthranilate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_anth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c10dc_e" sboTerm="SBO:0000627" id="R_EX_c10dc_e" name="Sebacoyl_carnitine;_decanedioyl_carnitin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c10dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c4dc_e" sboTerm="SBO:0000627" id="R_EX_c4dc_e" name="Succinyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c4dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c8dc_e" sboTerm="SBO:0000627" id="R_EX_c8dc_e" name="Suberyl_carnitine;_octanedioyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c8dc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cholp_e" sboTerm="SBO:0000627" id="R_EX_cholp_e" name="Choline_phosphate_C5H13NO4P exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cholp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_docosac_e" sboTerm="SBO:0000627" id="R_EX_docosac_e" name="Behenate,_Docosanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_docosac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dpcoa_e" sboTerm="SBO:0000627" id="R_EX_dpcoa_e" name="Dephospho-CoA exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dpcoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dtdp_e" sboTerm="SBO:0000627" id="R_EX_dtdp_e" name="DTDP_C10H13N2O11P2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dtdp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fucfuc132galacglcgal14acglcgalgluside_cho_e" sboTerm="SBO:0000627" id="R_EX_fucfuc132galacglcgal14acglcgalgluside_cho_e" name="V3Fuc,III3Fuc-nLc6Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fucfuc132galacglcgal14acglcgalgluside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galacglcgalgbside_cho_e" sboTerm="SBO:0000627" id="R_EX_galacglcgalgbside_cho_e" name="Gal-GlcNAc-Gal_globoside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galacglcgalgbside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galgalgalthcrm_cho_e" sboTerm="SBO:0000627" id="R_EX_galgalgalthcrm_cho_e" name="Gal-Gal-Gal-Gal-Gal-Glc-Cer exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galgalgalthcrm_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_galside_cho_e" sboTerm="SBO:0000627" id="R_EX_galside_cho_e" name="D-galactosyl-N-acylsphingosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_galside_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gltcho_e" sboTerm="SBO:0000627" id="R_EX_gltcho_e" name="Beta_glucan-taurocholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gltcho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gp1calpha_cho_e" sboTerm="SBO:0000627" id="R_EX_gp1calpha_cho_e" name="GP1c_alpha exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gp1calpha_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hyptaur_e" sboTerm="SBO:0000627" id="R_EX_hyptaur_e" name="Hypotaurine;_2-Aminoethanesulfinic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hyptaur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_malcoa_e" sboTerm="SBO:0000627" id="R_EX_malcoa_e" name="Malonyl_CoA_C24H33N7O19P3S exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_malcoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe_cho_e" sboTerm="SBO:0000627" id="R_EX_pe_cho_e" name="Phosphatidylethanolamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pect_e" sboTerm="SBO:0000627" id="R_EX_pect_e" name="Pectins exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pect_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pglyc_cho_e" sboTerm="SBO:0000627" id="R_EX_pglyc_cho_e" name="Phosphatidylglycerol(1-) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pglyc_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ps_cho_e" sboTerm="SBO:0000627" id="R_EX_ps_cho_e" name="Phosphatidylserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ps_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psyl_e" sboTerm="SBO:0000627" id="R_EX_psyl_e" name="Psyllium exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psyl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_psyltchol_e" sboTerm="SBO:0000627" id="R_EX_psyltchol_e" name="Psyllium-taurocholic_acid_complex exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_psyltchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln_cho_e" sboTerm="SBO:0000627" id="R_EX_sphmyln_cho_e" name="Sphingomyelin_betaine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln_cho_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_wharachd_e" sboTerm="SBO:0000627" id="R_EX_wharachd_e" name="W-hydroxyl_arachidonic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_wharachd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mbal_e" sboTerm="SBO:0000627" id="R_EX_3mbal_e" name="3_methylbutanal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mbal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acgala_e" sboTerm="SBO:0000627" id="R_EX_acgala_e" name="N_Acetyl_D_galactosamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acgala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_f_e" sboTerm="SBO:0000627" id="R_EX_f_e" name="Fluoride exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_f_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mththf_e" sboTerm="SBO:0000627" id="R_EX_mththf_e" name="(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mththf_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dxylnt_e" sboTerm="SBO:0000627" id="R_EX_dxylnt_e" name="D-Xylonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dxylnt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon530_e" sboTerm="SBO:0000627" id="R_EX_photon530_e" name="Photon_(520nm-540nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon530_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon550_e" sboTerm="SBO:0000627" id="R_EX_photon550_e" name="Photon_(540nm-560nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon550_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon590_e" sboTerm="SBO:0000627" id="R_EX_photon590_e" name="Photon_(580nm-600nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon590_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon650_e" sboTerm="SBO:0000627" id="R_EX_photon650_e" name="Photon_(640nm-660nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon650_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon670_e" sboTerm="SBO:0000627" id="R_EX_photon670_e" name="Photon_(660nm-680nm) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon670_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_chla_qy2_exc_c" sboTerm="SBO:0000627" id="R_EX_chla_qy2_exc_c" name="Photosystem_II_excited_chlorophyll_A,_Qy_band_(long_wavelength) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_chla_qy2_exc_c" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_p700_exc_um" sboTerm="SBO:0000627" id="R_EX_p700_exc_um" name="PSI_reaction_center_P700,_excited exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_p700_exc_um" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_c101crn_e" sboTerm="SBO:0000627" id="R_EX_c101crn_e" name="Decenoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_c101crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ddeccrn_e" sboTerm="SBO:0000627" id="R_EX_ddeccrn_e" name="Lauroyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ddeccrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_docosdiac_e" sboTerm="SBO:0000627" id="R_EX_docosdiac_e" name="Docosanedioicacid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_docosdiac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ivcrn_e" sboTerm="SBO:0000627" id="R_EX_3ivcrn_e" name="3-Hydroxy-Isovaleryl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ivcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetdece1crn_e" sboTerm="SBO:0000627" id="R_EX_tetdece1crn_e" name="Tetradecenoyl_Carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetdece1crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5hoxindoa_e" sboTerm="SBO:0000627" id="R_EX_5hoxindoa_e" name="5-Hydroxyindoleacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5hoxindoa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gudac_e" sboTerm="SBO:0000627" id="R_EX_gudac_e" name="Guanidinoacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gudac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_L2aadp_e" sboTerm="SBO:0000627" id="R_EX_L2aadp_e" name="L_2_Aminoadipate_C6H10NO4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_L2aadp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_retinal_e" sboTerm="SBO:0000627" id="R_EX_retinal_e" name="All-trans-Retinal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_retinal_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acrn_e" sboTerm="SBO:0000627" id="R_EX_acrn_e" name="O_Acetylcarnitine_C9H17NO4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lneldccrn_e" sboTerm="SBO:0000627" id="R_EX_lneldccrn_e" name="Linoelaidyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lneldccrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_stcrn_e" sboTerm="SBO:0000627" id="R_EX_stcrn_e" name="Stearoylcarnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_stcrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00342_e" sboTerm="SBO:0000627" id="R_EX_HC00342_e" name="Cis-aconitate(3-);_(1Z)-prop-1-ene-1,2,3-tricarboxylat exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00342_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholpalm_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholpalm_hs_e" name="1-Palmitoylglycerophosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholpalm_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xolest226_hs_e" sboTerm="SBO:0000627" id="R_EX_xolest226_hs_e" name="Cholesteryl_Docosahexanoate,_Cholesterol-Ester_(22:6,_Delta_4,7,10,13,16,19) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xolest226_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholar_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholar_hs_e" name="1-Arachidonoyl-Glycero-3-Phosphocholine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholar_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn201_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn201_hs_e" name="1-Eicosenoylglycerophosphocholine_(Delta_11)_,Sn1-Lpc_(20:1) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn201_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn205_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn205_hs_e" name="1-Eicosapentenoylglycerophosphocholine_(Delta_5,_8,_11,_14,_17),_Sn1-Lpc_(20:5) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn205_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcholn224_hs_e" sboTerm="SBO:0000627" id="R_EX_pcholn224_hs_e" name="1-Docosatetraenoylglycerophosphocholine_(Delta_7,_10,_13,_16),_Sn1-Lpc_(22:4) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcholn224_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pe226_hs_e" sboTerm="SBO:0000627" id="R_EX_pe226_hs_e" name="1-Docosahexenoylglyceroethanolamine_(Delta_4,_7,_10,_13,_16,_19),_Lpe_(22:6) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pe226_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pailar_hs_e" sboTerm="SBO:0000627" id="R_EX_pailar_hs_e" name="1-Arachidonoylglycerophosphoinositol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pailar_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pelinl_hs_e" sboTerm="SBO:0000627" id="R_EX_pelinl_hs_e" name="1-Linoleoylglycerophosphoethanolamine_(Delta_9,12) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pelinl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2oxoadp_e" sboTerm="SBO:0000627" id="R_EX_2oxoadp_e" name="2_Oxoadipate_C6H6O5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2oxoadp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5HPET_e" sboTerm="SBO:0000627" id="R_EX_5HPET_e" name="5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5HPET_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7dhchsterol_e" sboTerm="SBO:0000627" id="R_EX_7dhchsterol_e" name="Cholesta-5,7-dien-3beta-ol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7dhchsterol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_and19one_e" sboTerm="SBO:0000627" id="R_EX_and19one_e" name="19-Hydroxyandrost-4-Ene-3,17-Dione exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_and19one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C02356_e" sboTerm="SBO:0000627" id="R_EX_C02356_e" name="(S)-2-Aminobutanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C02356_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C02712_e" sboTerm="SBO:0000627" id="R_EX_C02712_e" name="N-Acetylmethionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C02712_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05957_e" sboTerm="SBO:0000627" id="R_EX_C05957_e" name="Prostaglandin_J2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05957_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C11695_e" sboTerm="SBO:0000627" id="R_EX_C11695_e" name="Anandamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C11695_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14768_e" sboTerm="SBO:0000627" id="R_EX_C14768_e" name="5,6-EET exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14768_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14771_e" sboTerm="SBO:0000627" id="R_EX_C14771_e" name="14,15-EET exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14771_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C14826_e" sboTerm="SBO:0000627" id="R_EX_C14826_e" name="12(13)-EpOME exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C14826_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1273_e" sboTerm="SBO:0000627" id="R_EX_CE1273_e" name="5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1273_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1556_e" sboTerm="SBO:0000627" id="R_EX_CE1556_e" name="N-acetyl-L-asparagine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1556_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2028_e" sboTerm="SBO:0000627" id="R_EX_CE2028_e" name="Beta-hydroxy-beta-methylbutyrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2028_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2176_e" sboTerm="SBO:0000627" id="R_EX_CE2176_e" name="3-O-methyldopa exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2176_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2445_e" sboTerm="SBO:0000627" id="R_EX_CE2445_e" name="6-trans-leukotriene_B4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2445_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2510_e" sboTerm="SBO:0000627" id="R_EX_CE2510_e" name="11-cis-eicosenoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2510_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2537_e" sboTerm="SBO:0000627" id="R_EX_CE2537_e" name="15-hydroxy-(8Z,11Z,13E)-eicosatrienoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2537_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE5304_e" sboTerm="SBO:0000627" id="R_EX_CE5304_e" name="15-deoxy-PGD2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE5304_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE6031_e" sboTerm="SBO:0000627" id="R_EX_CE6031_e" name="Androsterone_Sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE6031_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_didecaeth_e" sboTerm="SBO:0000627" id="R_EX_didecaeth_e" name="C12:0-Ethanolamide,_Didecanoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_didecaeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00319_e" sboTerm="SBO:0000627" id="R_EX_HC00319_e" name="Malonate;_propanedioate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00319_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hgentis_e" sboTerm="SBO:0000627" id="R_EX_hgentis_e" name="Homogentisate_C8H7O4 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hgentis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hmcarn_e" sboTerm="SBO:0000627" id="R_EX_hmcarn_e" name="Homocarnosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hmcarn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Lpipecol_e" sboTerm="SBO:0000627" id="R_EX_Lpipecol_e" name="L-pipecolic_acid;_piperidine-2-carboxylic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Lpipecol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oleth_e" sboTerm="SBO:0000627" id="R_EX_oleth_e" name="Oleoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oleth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pcollg5hlys_e" sboTerm="SBO:0000627" id="R_EX_pcollg5hlys_e" name="Procollagen_5-hydroxy-L-lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pcollg5hlys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pmeth_e" sboTerm="SBO:0000627" id="R_EX_pmeth_e" name="Palmitoylethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pmeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sebacid_e" sboTerm="SBO:0000627" id="R_EX_sebacid_e" name="Sebacicacid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sebacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln181161_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln181161_hs_e" name="Sm_(D18:1/16:1),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln181161_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphmyln18123_hs_e" sboTerm="SBO:0000627" id="R_EX_sphmyln18123_hs_e" name="Sm_(D18:1/23:0),_Sphingomyelin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphmyln18123_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tetdecaeth_e" sboTerm="SBO:0000627" id="R_EX_tetdecaeth_e" name="C14:0-Ethanolamide,_Tetradecanoyl_Ethanolamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tetdecaeth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trideceth_e" sboTerm="SBO:0000627" id="R_EX_trideceth_e" name="Tridecanoyl_Thanolamide_(C13:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trideceth_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_achom__L_e" sboTerm="SBO:0000627" id="R_EX_achom__L_e" name="Acetylhomoserine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_achom__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaargcys_e" sboTerm="SBO:0000627" id="R_EX_alaargcys_e" name="Alanyl-Arginyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaargcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaasnleu_e" sboTerm="SBO:0000627" id="R_EX_alaasnleu_e" name="Alanyl-Asparaginyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaasnleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alaglylys_e" sboTerm="SBO:0000627" id="R_EX_alaglylys_e" name="Alanyl-Glycyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alaglylys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argarglys_e" sboTerm="SBO:0000627" id="R_EX_argarglys_e" name="Arginyl-Arginyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argarglys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argargmet_e" sboTerm="SBO:0000627" id="R_EX_argargmet_e" name="Arginyl-Arginyl-Metheonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argargmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argleuphe_e" sboTerm="SBO:0000627" id="R_EX_argleuphe_e" name="Arginyl-Leucyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argleuphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_arglysasp_e" sboTerm="SBO:0000627" id="R_EX_arglysasp_e" name="Arginyl-Lysyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_arglysasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_argtyrval_e" sboTerm="SBO:0000627" id="R_EX_argtyrval_e" name="Argtyrval exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_argtyrval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asnmetpro_e" sboTerm="SBO:0000627" id="R_EX_asnmetpro_e" name="Asparaginyl-Methionyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asnmetpro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asnphecys_e" sboTerm="SBO:0000627" id="R_EX_asnphecys_e" name="Asparaginyl-Phenylalanyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asnphecys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspalaarg_e" sboTerm="SBO:0000627" id="R_EX_aspalaarg_e" name="Asparaginyl-Alanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspalaarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspglu_e" sboTerm="SBO:0000627" id="R_EX_aspglu_e" name="Aspartyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_asphispro_e" sboTerm="SBO:0000627" id="R_EX_asphispro_e" name="Aspartyl-Histidyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_asphispro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aspprolys_e" sboTerm="SBO:0000627" id="R_EX_aspprolys_e" name="Aspartyl-Prolyl-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aspprolys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cyssermet_e" sboTerm="SBO:0000627" id="R_EX_cyssermet_e" name="Cystyl-Seryl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cyssermet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glnlystrp_e" sboTerm="SBO:0000627" id="R_EX_glnlystrp_e" name="Glutaminyl-Lysyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glnlystrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluthr_e" sboTerm="SBO:0000627" id="R_EX_gluthr_e" name="Glutamyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisargcys_e" sboTerm="SBO:0000627" id="R_EX_hisargcys_e" name="Histidyl-Arginyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisargcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hiscyscys_e" sboTerm="SBO:0000627" id="R_EX_hiscyscys_e" name="Histidyl-Cystyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hiscyscys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hisglugln_e" sboTerm="SBO:0000627" id="R_EX_hisglugln_e" name="Histidyl-Glutamyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hisglugln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hislysval_e" sboTerm="SBO:0000627" id="R_EX_hislysval_e" name="Histidyl-Lysyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hislysval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hismet_e" sboTerm="SBO:0000627" id="R_EX_hismet_e" name="Histidyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hismet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileargile_e" sboTerm="SBO:0000627" id="R_EX_ileargile_e" name="Isoleucyl-Arginyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileargile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ileasnhis_e" sboTerm="SBO:0000627" id="R_EX_ileasnhis_e" name="Isoleucyl-Asparaginyl-Histidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ileasnhis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leupro_e" sboTerm="SBO:0000627" id="R_EX_leupro_e" name="Leucyl-Proline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leupro_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leusertrp_e" sboTerm="SBO:0000627" id="R_EX_leusertrp_e" name="Leucyl-Seryl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leusertrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_leutrparg_e" sboTerm="SBO:0000627" id="R_EX_leutrparg_e" name="Leucyl-Tryptophanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_leutrparg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysargleu_e" sboTerm="SBO:0000627" id="R_EX_lysargleu_e" name="Lysyl-Arginyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysargleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysgluglu_e" sboTerm="SBO:0000627" id="R_EX_lysgluglu_e" name="Lysyl-Glutamyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysgluglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lyspheile_e" sboTerm="SBO:0000627" id="R_EX_lyspheile_e" name="Lysyl-Phenylalanyl-Isoleucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lyspheile_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lysvalphe_e" sboTerm="SBO:0000627" id="R_EX_lysvalphe_e" name="Lysyl-Valyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lysvalphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metargleu_e" sboTerm="SBO:0000627" id="R_EX_metargleu_e" name="Methionyl-Arginyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metargleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_metphearg_e" sboTerm="SBO:0000627" id="R_EX_metphearg_e" name="Methionyl-Phenylalanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_metphearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheasnmet_e" sboTerm="SBO:0000627" id="R_EX_pheasnmet_e" name="Phenylalanyl-Asparaginyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheasnmet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phetyr_e" sboTerm="SBO:0000627" id="R_EX_phetyr_e" name="Phenylalanyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phetyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phetyrgln_e" sboTerm="SBO:0000627" id="R_EX_phetyrgln_e" name="Phenylalanyl-Tyrosinyl-Glutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phetyrgln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proargasp_e" sboTerm="SBO:0000627" id="R_EX_proargasp_e" name="Prolyl-Arginyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proargasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proargcys_e" sboTerm="SBO:0000627" id="R_EX_proargcys_e" name="Prolyl-Arginyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proargcys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proasncys_e" sboTerm="SBO:0000627" id="R_EX_proasncys_e" name="Prolyl-Asparaginyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proasncys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_procys_e" sboTerm="SBO:0000627" id="R_EX_procys_e" name="Prolyl-Cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_procys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prohistyr_e" sboTerm="SBO:0000627" id="R_EX_prohistyr_e" name="Prolyl-Histidyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prohistyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proleuarg_e" sboTerm="SBO:0000627" id="R_EX_proleuarg_e" name="Prolyl-Leucyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proleuarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_proproarg_e" sboTerm="SBO:0000627" id="R_EX_proproarg_e" name="Prolyl-Prolyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_proproarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serargtrp_e" sboTerm="SBO:0000627" id="R_EX_serargtrp_e" name="Seryl-Arginyl-Tryptophan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serargtrp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrargtyr_e" sboTerm="SBO:0000627" id="R_EX_thrargtyr_e" name="Threonyl-Arginyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrargtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrilearg_e" sboTerm="SBO:0000627" id="R_EX_thrilearg_e" name="Threonyl-Isoleucyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrilearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrmetarg_e" sboTerm="SBO:0000627" id="R_EX_thrmetarg_e" name="Threonyl-Methionyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrmetarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrphearg_e" sboTerm="SBO:0000627" id="R_EX_thrphearg_e" name="Threonyl-Phenylalanyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrphearg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_thrthrarg_e" sboTerm="SBO:0000627" id="R_EX_thrthrarg_e" name="Threonyl-Threonyl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_thrthrarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpglyleu_e" sboTerm="SBO:0000627" id="R_EX_trpglyleu_e" name="Tryptophanyl-Glycyl-Leucine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpglyleu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trphismet_e" sboTerm="SBO:0000627" id="R_EX_trphismet_e" name="Tryptophanyl-Histidyl-Methionine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trphismet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpleuval_e" sboTerm="SBO:0000627" id="R_EX_trpleuval_e" name="Tryptophanyl-Leucyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpleuval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpmetval_e" sboTerm="SBO:0000627" id="R_EX_trpmetval_e" name="Tryptophanyl-Methionyl-Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpmetval_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpthrglu_e" sboTerm="SBO:0000627" id="R_EX_trpthrglu_e" name="Tryptophanyl-Threonyl-Glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpthrglu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_trpvalasp_e" sboTerm="SBO:0000627" id="R_EX_trpvalasp_e" name="Tryptophanyl-Valyl-Aspartate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_trpvalasp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrargser_e" sboTerm="SBO:0000627" id="R_EX_tyrargser_e" name="Tyrosyl-Arginyl-Serine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrargser_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrphetyr_e" sboTerm="SBO:0000627" id="R_EX_tyrphetyr_e" name="Tyrosyl-Phenylalanyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrphetyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrthr_e" sboTerm="SBO:0000627" id="R_EX_tyrthr_e" name="Tyrosyl-Threonine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrthr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tyrtyr_e" sboTerm="SBO:0000627" id="R_EX_tyrtyr_e" name="Tyrosyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tyrtyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valarggly_e" sboTerm="SBO:0000627" id="R_EX_valarggly_e" name="Valyl-Arginyl-Glycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valarggly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valleuphe_e" sboTerm="SBO:0000627" id="R_EX_valleuphe_e" name="Valyl-Leucyl-Phenylalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valleuphe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_valserarg_e" sboTerm="SBO:0000627" id="R_EX_valserarg_e" name="Valyl-Seryl-Arginine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_valserarg_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gncore2_e" sboTerm="SBO:0000627" id="R_EX_gncore2_e" name="GlcNAc-alpha-1,4-Core_2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gncore2_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_Lhcystin_e" sboTerm="SBO:0000627" id="R_EX_Lhcystin_e" name="L-Homocystine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_Lhcystin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mqn9_e" sboTerm="SBO:0000627" id="R_EX_mqn9_e" name="Menaquinone-9 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mqn9_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhcholestanate_e" sboTerm="SBO:0000627" id="R_EX_dhcholestanate_e" name="3alpha,7alpha-Dihydroxy-5beta-cholestanate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhcholestanate_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glutar_e" sboTerm="SBO:0000627" id="R_EX_glutar_e" name="Glutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glutar_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phpyr_e" sboTerm="SBO:0000627" id="R_EX_phpyr_e" name="Phenylpyruvate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phpyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hyoxplac_e" sboTerm="SBO:0000627" id="R_EX_2hyoxplac_e" name="2-Hydroxyphenylacetate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hyoxplac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4970_e" sboTerm="SBO:0000627" id="R_EX_CE4970_e" name="2-methylbutyrylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4970_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_actyr_e" sboTerm="SBO:0000627" id="R_EX_actyr_e" name="N-Acetyl-Tyrosine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_actyr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nacvanala_e" sboTerm="SBO:0000627" id="R_EX_nacvanala_e" name="N-Acetylvanilalanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nacvanala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2hiv_e" sboTerm="SBO:0000627" id="R_EX_2hiv_e" name="2-Hydroxy-Isovalerate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2hiv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2m3hbu_e" sboTerm="SBO:0000627" id="R_EX_2m3hbu_e" name="2-Methyl-3-Hydroxy-Butyrate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2m3hbu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mglutac_e" sboTerm="SBO:0000627" id="R_EX_3mglutac_e" name="3-Methyl-Glutaconate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mglutac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3mglutr_e" sboTerm="SBO:0000627" id="R_EX_3mglutr_e" name="3-Methyl-Glutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3mglutr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ohglutac_e" sboTerm="SBO:0000627" id="R_EX_3ohglutac_e" name="3-Hydroxy-Glutarate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ohglutac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ohsebac_e" sboTerm="SBO:0000627" id="R_EX_3ohsebac_e" name="3-Hydroxy-Sebacic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ohsebac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5eipenc_e" sboTerm="SBO:0000627" id="R_EX_5eipenc_e" name="5,8,11,14,17-Eicosapentenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5eipenc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_eandrstrn_e" sboTerm="SBO:0000627" id="R_EX_eandrstrn_e" name="16alpha-hydroxydehydroepiandrosterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_eandrstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05302_e" sboTerm="SBO:0000627" id="R_EX_C05302_e" name="2-Methoxyestradiol-17beta exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05302_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_11docrtsl_e" sboTerm="SBO:0000627" id="R_EX_11docrtsl_e" name="11docrtsl_c exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_11docrtsl_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_17ahprgstrn_e" sboTerm="SBO:0000627" id="R_EX_17ahprgstrn_e" name="17alpha-Hydroxyprogesterone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_17ahprgstrn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05769_e" sboTerm="SBO:0000627" id="R_EX_C05769_e" name="Coproporphyrin_I exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05769_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mhista_e" sboTerm="SBO:0000627" id="R_EX_mhista_e" name="N-Methylhistamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mhista_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2006_e" sboTerm="SBO:0000627" id="R_EX_CE2006_e" name="4-hydroxy-2-nonenal exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2006_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7090_e" sboTerm="SBO:0000627" id="R_EX_CE7090_e" name="18R-HEPE exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7090_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE7085_e" sboTerm="SBO:0000627" id="R_EX_CE7085_e" name="5-HEPE;_5-hydroxyeicosapentaenoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE7085_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE2705_e" sboTerm="SBO:0000627" id="R_EX_CE2705_e" name="7,8-Dihydrobiopterin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE2705_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdd2crn_e" sboTerm="SBO:0000627" id="R_EX_hdd2crn_e" name="Trans-Hexadec-2-enoyl_carnitine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdd2crn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_34dhoxmand_e" sboTerm="SBO:0000627" id="R_EX_34dhoxmand_e" name="3,4-Dihydroxymandelate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_34dhoxmand_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE4969_e" sboTerm="SBO:0000627" id="R_EX_CE4969_e" name="Isobutyrylglycine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE4969_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_egme_e" sboTerm="SBO:0000627" id="R_EX_egme_e" name="Ecgonine_methyl_ester exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_egme_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C05298_e" sboTerm="SBO:0000627" id="R_EX_C05298_e" name="2-Hydroxyestrone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C05298_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC02020_e" sboTerm="SBO:0000627" id="R_EX_HC02020_e" name="Cholesterol-ester-palm exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC02020_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_13_cis_retn_e" sboTerm="SBO:0000627" id="R_EX_13_cis_retn_e" name="13-cis-retinoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_13_cis_retn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_HC00007_e" sboTerm="SBO:0000627" id="R_EX_HC00007_e" name="ApoC2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_HC00007_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hdl_hs_e" sboTerm="SBO:0000627" id="R_EX_hdl_hs_e" name="High_Density_Lipoprotein exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hdl_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_CE1401_e" sboTerm="SBO:0000627" id="R_EX_CE1401_e" name="Homocysteine_thiolactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_CE1401_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glucys_e" sboTerm="SBO:0000627" id="R_EX_glucys_e" name="Gamma-L-Glutamyl-L-cysteine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glucys_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_xylu__D_e" sboTerm="SBO:0000627" id="R_EX_xylu__D_e" name="D-Xylulose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_xylu__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_aact_e" sboTerm="SBO:0000627" id="R_EX_aact_e" name="Aminoacetone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_aact_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sphgn_e" sboTerm="SBO:0000627" id="R_EX_sphgn_e" name="Sphinganine_C18H40NO2 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sphgn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prist_e" sboTerm="SBO:0000627" id="R_EX_prist_e" name="Pristanic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prist_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dopa3glcur_e" sboTerm="SBO:0000627" id="R_EX_dopa3glcur_e" name="Dopamine-3-O-Glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dopa3glcur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4glu56dihdind_e" sboTerm="SBO:0000627" id="R_EX_4glu56dihdind_e" name="4-S-Glutathionyl-5,6-Dihydroxyindoline exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4glu56dihdind_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gluside_hs_e" sboTerm="SBO:0000627" id="R_EX_gluside_hs_e" name="Glucocerebroside_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gluside_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd1b_hs_e" sboTerm="SBO:0000627" id="R_EX_gd1b_hs_e" name="GD1b_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd1b_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gt1b_hs_e" sboTerm="SBO:0000627" id="R_EX_gt1b_hs_e" name="GT1b_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gt1b_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gd2_hs_e" sboTerm="SBO:0000627" id="R_EX_gd2_hs_e" name="GD2_(homo_sapiens) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gd2_hs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cmpacna_e" sboTerm="SBO:0000627" id="R_EX_cmpacna_e" name="CMP-N-acetylneuraminate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cmpacna_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01820_e" sboTerm="SBO:0000627" id="R_EX_M01820_e" name="Fatty-Acid-VLDL-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01820_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00510_e" sboTerm="SBO:0000627" id="R_EX_M00510_e" name="1-Acylglycerol-VLDL-Pool exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00510_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00019_e" sboTerm="SBO:0000627" id="R_EX_M00019_e" name="13Z-Octadecenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00019_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00260_e" sboTerm="SBO:0000627" id="R_EX_M00260_e" name="10Z,13Z,16Z,19Z-Docosatetraenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00260_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00315_e" sboTerm="SBO:0000627" id="R_EX_M00315_e" name="12Z,15Z,18Z,21Z-Tetracosatetraenoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00315_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M00341_e" sboTerm="SBO:0000627" id="R_EX_M00341_e" name="13Z,16Z,19Z-Docosatrienoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M00341_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02613_e" sboTerm="SBO:0000627" id="R_EX_M02613_e" name="Nonadecanoic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02613_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02560_e" sboTerm="SBO:0000627" id="R_EX_M02560_e" name="Nefa-Blood-Pool-In exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02560_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_C01601_e" sboTerm="SBO:0000627" id="R_EX_C01601_e" name="Nonanoate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_C01601_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M03117_e" sboTerm="SBO:0000627" id="R_EX_M03117_e" name="Undecylic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M03117_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M01111_e" sboTerm="SBO:0000627" id="R_EX_M01111_e" name="5-L-Gamma-Glutamyl_Amino_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M01111_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rbl__D_e" sboTerm="SBO:0000627" id="R_EX_rbl__D_e" name="D-Ribulose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rbl__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02155_e" sboTerm="SBO:0000627" id="R_EX_M02155_e" name="Hyodesoxycholic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02155_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_M02467_e" sboTerm="SBO:0000627" id="R_EX_M02467_e" name="Metformin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_M02467_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gpi_sig_e" sboTerm="SBO:0000627" id="R_EX_gpi_sig_e" name="Glycophosphatidylinositol_(GPI)_signal_sequence_(C-terminal_peptide) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gpi_sig_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_n5m2masn_e" sboTerm="SBO:0000627" id="R_EX_n5m2masn_e" name="((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine_(protein) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_n5m2masn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hretn_e" sboTerm="SBO:0000627" id="R_EX_hretn_e" name="4_hydroxy_retinoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hretn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dolichol__L_e" sboTerm="SBO:0000627" id="R_EX_dolichol__L_e" name="Dolichol,_human_liver_homolog exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dolichol__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3dhchol_e" sboTerm="SBO:0000627" id="R_EX_3dhchol_e" name="3-Dehydrocholic_acid;_3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3dhchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7dhchol_e" sboTerm="SBO:0000627" id="R_EX_7dhchol_e" name="7-Dehydrocholic_acid;_7-Oxodeoxycholic_acid;_7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7dhchol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ca3s_e" sboTerm="SBO:0000627" id="R_EX_ca3s_e" name="Cholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cdca3g_e" sboTerm="SBO:0000627" id="R_EX_cdca3g_e" name="Chenodeoxycholic_acid-3glucuronide,_CDCA-3G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cdca3g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_coprost_e" sboTerm="SBO:0000627" id="R_EX_coprost_e" name="Coprostanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_coprost_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dca24g_e" sboTerm="SBO:0000627" id="R_EX_dca24g_e" name="Deoxycholic_acid-24glucuronide,_CDA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lca24g_e" sboTerm="SBO:0000627" id="R_EX_lca24g_e" name="Lithocholic_acid-24glucuronide,_CDCA-24G exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lca24g_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tcdca3s_e" sboTerm="SBO:0000627" id="R_EX_tcdca3s_e" name="Taurochenodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tcdca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_udca3s_e" sboTerm="SBO:0000627" id="R_EX_udca3s_e" name="Ursodeoxycholic_acid_3-sulfate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_udca3s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1513tacr_e" sboTerm="SBO:0000627" id="R_EX_1513tacr_e" name="13,15-O-didesmethyl_tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1513tacr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1531tacr_e" sboTerm="SBO:0000627" id="R_EX_1531tacr_e" name="15,_31-O-Didesmethyl-tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1531tacr_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_15dmt_e" sboTerm="SBO:0000627" id="R_EX_15dmt_e" name="15-DMT_or_M-III,_15-O-desmethyl_tacrolimus exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_15dmt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_1hibup__S_e" sboTerm="SBO:0000627" id="R_EX_1hibup__S_e" name="1-hydroxy_S-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_1hibup__S_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hibup__R_e" sboTerm="SBO:0000627" id="R_EX_3hibup__R_e" name="3-hydroxy_R-ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hibup__R_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hpvstet_e" sboTerm="SBO:0000627" id="R_EX_3hpvstet_e" name="3&apos;-S-hydroxy-pravastatin-tetranor exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hpvstet_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3hpvs_e" sboTerm="SBO:0000627" id="R_EX_3hpvs_e" name="3&apos;-S-hydroxy-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3hpvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_3ispvs_e" sboTerm="SBO:0000627" id="R_EX_3ispvs_e" name="3-alpha-iso-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_3ispvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_56dhpvs_e" sboTerm="SBO:0000627" id="R_EX_56dhpvs_e" name="3-keto-5,6,-dihydroxy-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_56dhpvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5ohfvs_e" sboTerm="SBO:0000627" id="R_EX_5ohfvs_e" name="5-hydroxy-fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5ohfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6bhglz_e" sboTerm="SBO:0000627" id="R_EX_6bhglz_e" name="6-beta-OH-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6bhglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6hsmvacid_e" sboTerm="SBO:0000627" id="R_EX_6hsmvacid_e" name="6&apos;-beta-hydroxy_simvastatin_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6hsmvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_6melvacid_e" sboTerm="SBO:0000627" id="R_EX_6melvacid_e" name="6&apos;-exomethylene-lovastatin-acid_form exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_6melvacid_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7bhglz_e" sboTerm="SBO:0000627" id="R_EX_7bhglz_e" name="7-beta-OH-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7bhglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_7bhglzglc_e" sboTerm="SBO:0000627" id="R_EX_7bhglzglc_e" name="7-beta-OH-gliclazide-glucuronide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_7bhglzglc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_allop_e" sboTerm="SBO:0000627" id="R_EX_allop_e" name="Allopurinol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_allop_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acmpglut_e" sboTerm="SBO:0000627" id="R_EX_acmpglut_e" name="Acetaminophen-glutathione-conjugate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acmpglut_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am19cs_e" sboTerm="SBO:0000627" id="R_EX_am19cs_e" name="AM19_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am19cs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am1acs_e" sboTerm="SBO:0000627" id="R_EX_am1acs_e" name="AM1A_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am1acs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_am4n9cs_e" sboTerm="SBO:0000627" id="R_EX_am4n9cs_e" name="AM4N9_(cyclosporine) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_am4n9cs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_caribup_s_e" sboTerm="SBO:0000627" id="R_EX_caribup_s_e" name="S-carboxy_ibuprofen exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_caribup_s_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_csa_e" sboTerm="SBO:0000627" id="R_EX_csa_e" name="Cyclosporine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_csa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhglz_e" sboTerm="SBO:0000627" id="R_EX_dhglz_e" name="Dehydro-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dspvs_e" sboTerm="SBO:0000627" id="R_EX_dspvs_e" name="Desacyl_dehydro-pravastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dspvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lst4exp_e" sboTerm="SBO:0000627" id="R_EX_lst4exp_e" name="Losartan-E3174/_losartan-M6 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lst4exp_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstn_e" sboTerm="SBO:0000627" id="R_EX_lstn_e" name="Losartan exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lstnm4_e" sboTerm="SBO:0000627" id="R_EX_lstnm4_e" name="Losartan-M4_(glucuronide_derivative) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lstnm4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mhglz_e" sboTerm="SBO:0000627" id="R_EX_mhglz_e" name="Methyl-hydroxy-gliclazide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mhglz_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_nfdnpy_e" sboTerm="SBO:0000627" id="R_EX_nfdnpy_e" name="Nitropyridine_metabolite_of_nifedipine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_nfdnpy_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_oxy7rb_e" sboTerm="SBO:0000627" id="R_EX_oxy7rb_e" name="Oxypurinol-7-riboside exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_oxy7rb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_profvs_e" sboTerm="SBO:0000627" id="R_EX_profvs_e" name="Des-isoproylpropionic-acid-fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_profvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptvstlac_e" sboTerm="SBO:0000627" id="R_EX_ptvstlac_e" name="Pitavastatin-lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptvstlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rsv_e" sboTerm="SBO:0000627" id="R_EX_rsv_e" name="Rosuvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rsv_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_rsvlac_e" sboTerm="SBO:0000627" id="R_EX_rsvlac_e" name="Rosuvastatin-5S-lactone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_rsvlac_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tlacfvs_e" sboTerm="SBO:0000627" id="R_EX_tlacfvs_e" name="Trans-lactone-fluvastatin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tlacfvs_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmd_e" sboTerm="SBO:0000627" id="R_EX_tmd_e" name="Torasemide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tmdm5_e" sboTerm="SBO:0000627" id="R_EX_tmdm5_e" name="Torasemide-M5 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tmdm5_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_caproic_e" sboTerm="SBO:0000627" id="R_EX_caproic_e" name="Caproic_Acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_caproic_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_17mhdACP_e" sboTerm="SBO:0000627" id="R_EX_17mhdACP_e" name="17-methyl-hexa-decanoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_17mhdACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_2bdgsglyc_e" sboTerm="SBO:0000627" id="R_EX_2bdgsglyc_e" name="2-beta-D-Glucosyl-sn-glycerol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_2bdgsglyc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_b12_e" sboTerm="SBO:0000627" id="R_EX_b12_e" name="Vitamin_B12 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_b12_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_leu_e" sboTerm="SBO:0000627" id="R_EX_gly_leu_e" name="Gly-Leu exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_leu_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_gly_phe_e" sboTerm="SBO:0000627" id="R_EX_gly_phe_e" name="Gly-Phe exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_gly_phe_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_hedACP_e" sboTerm="SBO:0000627" id="R_EX_hedACP_e" name="Hexadecanoyl-acp exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_hedACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_istfrnB_e" sboTerm="SBO:0000627" id="R_EX_istfrnB_e" name="Iron_bound_extracellular_staphyloferrin_B exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_istfrnB_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pb_e" sboTerm="SBO:0000627" id="R_EX_pb_e" name="Pb exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pb_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_serglugly_e" sboTerm="SBO:0000627" id="R_EX_serglugly_e" name="Serine-glutamine-glycine_tripeptide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_serglugly_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_vegACP_e" sboTerm="SBO:0000627" id="R_EX_vegACP_e" name="Veganoyl-ACP exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_vegACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_butACP_e" sboTerm="SBO:0000627" id="R_EX_butACP_e" name="Butyryl-ACP_(n-C4:0ACP) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_butACP_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_salc_e" sboTerm="SBO:0000627" id="R_EX_salc_e" name="Salicylate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_salc_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lipidA_e" sboTerm="SBO:0000627" id="R_EX_lipidA_e" name="2,3,2&apos;3&apos;-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine_1,4&apos;-bisphosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lipidA_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_5mdru1p_e" sboTerm="SBO:0000627" id="R_EX_5mdru1p_e" name="5-Methylthio-5-deoxy-D-ribulose_1-phosphate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_5mdru1p_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cresol_e" sboTerm="SBO:0000627" id="R_EX_cresol_e" name="4-Cresol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cresol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_photon_e1_u" sboTerm="SBO:0000627" id="R_EX_photon_e1_u" name="Photons exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_photon_e1_u" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_feche_e" sboTerm="SBO:0000627" id="R_EX_feche_e" name="Iron_chelate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_feche_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lgn_e" sboTerm="SBO:0000627" id="R_EX_lgn_e" name="Lignoceric_acid_or_tetracosanoicacid_C24:0 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lgn_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dhpt_e" sboTerm="SBO:0000627" id="R_EX_dhpt_e" name="Dihydropteroate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dhpt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glc__aD_e" sboTerm="SBO:0000627" id="R_EX_glc__aD_e" name="Alpha_D-glucose exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glc__aD_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_tagur_e" sboTerm="SBO:0000627" id="R_EX_tagur_e" name="D-Tagaturonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_tagur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_m2but_e" sboTerm="SBO:0000627" id="R_EX_m2but_e" name="2-Methylbutyric_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_m2but_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_escut_e" sboTerm="SBO:0000627" id="R_EX_escut_e" name="Esculetin exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_escut_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_abg4_e" sboTerm="SBO:0000627" id="R_EX_abg4_e" name="4-aminobenzoate-glutamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_abg4_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ibtol_e" sboTerm="SBO:0000627" id="R_EX_ibtol_e" name="Isobutanol exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ibtol_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ppat_e" sboTerm="SBO:0000627" id="R_EX_ppat_e" name="Phosphonate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ppat_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_12dgr160_e" sboTerm="SBO:0000627" id="R_EX_12dgr160_e" name="1,2-Diacyl-sn-glycerol_(dihexadecanoyl,_n-C16:0) exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_12dgr160_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3h4atba_e" sboTerm="SBO:0000627" id="R_EX_R_3h4atba_e" name="_3_Hydroxy_4_acetylthiobutanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3h4atba_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hdd5ea_e" sboTerm="SBO:0000627" id="R_EX_R_3hdd5ea_e" name="_3_Hydroxydodecanoic_5_en_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hdd5ea_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hdda_e" sboTerm="SBO:0000627" id="R_EX_R_3hdda_e" name="_3_Hydroxydodecanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hdda_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_R_3hhpa_e" sboTerm="SBO:0000627" id="R_EX_R_3hhpa_e" name="_3_hydroxyheptanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_R_3hhpa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_alahis_e" sboTerm="SBO:0000627" id="R_EX_alahis_e" name="L_alaninylhistidine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_alahis_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_algac_MG_41_e" sboTerm="SBO:0000627" id="R_EX_algac_MG_41_e" name="Alginate__4_units_of_acetylated_D_mannuronate_and_one_unit_ofL_guluronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_algac_MG_41_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_algac__M_e" sboTerm="SBO:0000627" id="R_EX_algac__M_e" name="Alginate__5_units_of__D_mannuronate_completelly_acetylated exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_algac__M_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_balaala_e" sboTerm="SBO:0000627" id="R_EX_balaala_e" name="Beta_alanylL_alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_balaala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_balabala_e" sboTerm="SBO:0000627" id="R_EX_balabala_e" name="Beta_alanyl_beta_alanine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_balabala_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_balamd_e" sboTerm="SBO:0000627" id="R_EX_balamd_e" name="Beta_Alaninamide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_balamd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_cinnm_e" sboTerm="SBO:0000627" id="R_EX_cinnm_e" name="Trans-Cinnamate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_cinnm_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dag181d9_e" sboTerm="SBO:0000627" id="R_EX_dag181d9_e" name="1_2_Diacyl_sn_glycerol__nC181d9 exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dag181d9_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_dmanur_e" sboTerm="SBO:0000627" id="R_EX_dmanur_e" name="Dimmer_of_D_mannuronate exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_dmanur_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_fe3pyovd_e" sboTerm="SBO:0000627" id="R_EX_fe3pyovd_e" name="Ferrypyoverdine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_fe3pyovd_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_glygln_e" sboTerm="SBO:0000627" id="R_EX_glygln_e" name="L_glycinylglutamine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_glygln_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_lys__D_e" sboTerm="SBO:0000627" id="R_EX_lys__D_e" name="D-Lysine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_lys__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mcbtt_e" sboTerm="SBO:0000627" id="R_EX_mcbtt_e" name="Mycobactin_T exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mcbtt_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_phehpa_e" sboTerm="SBO:0000627" id="R_EX_phehpa_e" name="7_Phenylheptanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_phehpa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_pheocta_e" sboTerm="SBO:0000627" id="R_EX_pheocta_e" name="8_Phenyloctanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_pheocta_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prealg_MG_41_e" sboTerm="SBO:0000627" id="R_EX_prealg_MG_41_e" name="Beta_1_4_glycosidic__4__beta_D_mannuronic__1L_guluronic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prealg_MG_41_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_prealginate_G_e" sboTerm="SBO:0000627" id="R_EX_prealginate_G_e" name="Prealginate_KT2440___beta_1_4__linked_copolymers_of__bL_guluronic_acid_5_units exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_prealginate_G_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_ptsla_e" sboTerm="SBO:0000627" id="R_EX_ptsla_e" name="Petroselaidic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_ptsla_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_sbo3_e" sboTerm="SBO:0000627" id="R_EX_sbo3_e" name="Antimonite exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_sbo3_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_val__D_e" sboTerm="SBO:0000627" id="R_EX_val__D_e" name="D_Valine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_val__D_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_4opa_e" sboTerm="SBO:0000627" id="R_EX_4opa_e" name="4-oxopentanoic_acid exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_4opa_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_und2one_e" sboTerm="SBO:0000627" id="R_EX_und2one_e" name="2_Undecanone exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_und2one_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_mtsoxin_e" sboTerm="SBO:0000627" id="R_EX_mtsoxin_e" name="Methionine_sulfoximine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_mtsoxin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_acmtsoxin_e" sboTerm="SBO:0000627" id="R_EX_acmtsoxin_e" name="N_Acetylmethionine_sulfoximine exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_acmtsoxin_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS57_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS57_ST_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS57_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS28ac_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS28ac_VL_e" name="Extracellular_lipopolysaccharide_group_O:28ac_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS28ac_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS60_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS60_VL_e" name="Extracellular_lipopolysaccharide_group_O:60_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS60_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS38__L_e" sboTerm="SBO:0000627" id="R_EX_LPS38__L_e" name="Extracellular_lipopolysaccharide_group_O:38_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS38__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS17_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS17_VL_e" name="Extracellular_lipopolysaccharide_group_O:17_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS17_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS65_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS65_VL_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS65_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS47_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS47_ST_e" name="Extracellular_lipopolysaccharide_group_O:47_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS47_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS4_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS4_VL_e" name="Periplasmic_lipopolysaccharide_group_O:XX_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS4_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS62_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS62_VL_e" name="Periplasmic_lipopolysaccharide_group_O:62_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS62_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS56_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS56_ST_e" name="Periplasmic_lipopolysaccharide_group_O:56_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS56_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS9__L_e" sboTerm="SBO:0000627" id="R_EX_LPS9__L_e" name="Extracellular_lipopolysaccharide_group_O:9_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS9__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS59_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS59_ST_e" name="Periplasmic_lipopolysaccharide_group_O:59_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS59_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS52__L_e" sboTerm="SBO:0000627" id="R_EX_LPS52__L_e" name="Periplasmic_lipopolysaccharide_group_O:52_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS52__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS39_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS39_VL_e" name="Periplasmic_lipopolysaccharide_group_O:39_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS39_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS47_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS47_VL_e" name="Extracellular_lipopolysaccharide_group_O:47_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS47_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS21__L_e" sboTerm="SBO:0000627" id="R_EX_LPS21__L_e" name="Extracellular_lipopolysaccharide_group_O:21_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS21__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS13_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS13_VL_e" name="Extracellular_lipopolysaccharide_group_O:13_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS13_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS65_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS65_ST_e" name="Periplasmic_lipopolysaccharide_group_O:65_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS65_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS45_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS45_VL_e" name="Periplasmic_lipopolysaccharide_group_O:45_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS45_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS7_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS7_ST_e" name="Periplasmic_lipopolysaccharide_group_O:7_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS7_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS59_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS59_VL_e" name="Extracellular_lipopolysaccharide_group_O:59_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS59_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS63_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS63_VL_e" name="Periplasmic_lipopolysaccharide_group_O:63_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS63_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS57_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS57_VL_e" name="Extracellular_lipopolysaccharide_group_O:57_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS57_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS35_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS35_VL_e" name="Extracellular_lipopolysaccharide_group_O:35_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS35_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS16_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS16_ST_e" name="Extracellular_lipopolysaccharide_group_O:16_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS16_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS18_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS18_ST_e" name="Periplasmic_lipopolysaccharide_group_O:18_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS18_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS43__L_e" sboTerm="SBO:0000627" id="R_EX_LPS43__L_e" name="Periplasmic_lipopolysaccharide_group_O:43_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS43__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS52_ST_e" sboTerm="SBO:0000627" id="R_EX_LPS52_ST_e" name="Periplasmic_lipopolysaccharide_group_O:52_with_a_short_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS52_ST_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS66__L_e" sboTerm="SBO:0000627" id="R_EX_LPS66__L_e" name="Periplasmic_lipopolysaccharide_group_O:66_with_a_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS66__L_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+      <reaction metaid="meta_R_EX_LPS51_VL_e" sboTerm="SBO:0000627" id="R_EX_LPS51_VL_e" name="Periplasmic_lipopolysaccharide_group_O:51_with_a_very_long_O_antigen_polysaccharide exchange" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
+        <listOfReactants>
+          <speciesReference species="M_LPS51_VL_e" stoichiometry="1" constant="true"/>
+        </listOfReactants>
+      </reaction>
+    </listOfReactions>
+    <fbc:listOfObjectives fbc:activeObjective="obj">
+      <fbc:objective fbc:id="obj" fbc:type="maximize"/>
+    </fbc:listOfObjectives>
+  </model>
+</sbml>
diff --git a/dnngior/files/models/exchangeReactions.sbml b/dnngior/files/models/MS_exchanges.sbml
similarity index 100%
rename from dnngior/files/models/exchangeReactions.sbml
rename to dnngior/files/models/MS_exchanges.sbml
diff --git a/dnngior/gapfill_class.py b/dnngior/gapfill_class.py
index dcc0a12..301bcc5 100644
--- a/dnngior/gapfill_class.py
+++ b/dnngior/gapfill_class.py
@@ -9,7 +9,9 @@
 import gurobipy as gu
 import cobra
 from copy import deepcopy
+
 import numpy as np
+from pandas import read_csv
 
 from dnngior.variables import *
 from dnngior.reaction_class import Reaction
@@ -18,45 +20,67 @@
 
 
 class Gapfill:
-    def __init__(self, 
-                draftModel, 
-                trainedNNPath = None, 
-                medium        = None, 
-                objectiveName = 'bio1', 
-                dbType        = 'ModelSEED'):
+    def __init__(self,
+                draftModel,                     #Model to be gap-filled, required
+                trainedNNPath = None,           #Path to Neural network, if None is provided will default to dbType
+                medium        = None,           #User defined medium
+                medium_file   = None,           #Path to used defined medium file
+                black_list    = None,           #reactions to remove from candidates
+                grey_list     = None,           #reactions to punish with high cost
+                punish_cost   = 1000.0,         #high cost to punish with
+                default_cost  = 1.0,            #default_cost of non-predicted_reactions
+                objectiveName = 'bio1',         #Name of objective function
+                dbType        = 'ModelSEED',    #Type of database for reactions
+                gapfill       = True):          #Boolean of whether to auto-continue gapfilling
 
         self.objectiveName    = objectiveName
         self.trainedNNPath    = trainedNNPath
         self.dbType           = dbType
         self.draftModel       = cobra.io.read_sbml_model(draftModel)
         self.draft_reaction   = Reaction( model = draftModel )
+        self.black_list       = black_list
+        self.grey_list        = grey_list
+        self.punish_cost      = punish_cost
         self.medium           = medium
-        self.result_selection = "min_reactions"
+        self.medium_file      = medium_file
+        self.default_cost     = default_cost
+
+        print("Gap-filling database = ", self.dbType)
 
         if dbType == "ModelSEED":
-            self.path_to_biochem  = MODELSEED_REACTIONS
-            if trainedNNPath is None: 
+            self.path_to_biochem   = MODELSEED_REACTIONS
+            self.path_to_exchanges = MODELSEED_EXCHANGES
+            if trainedNNPath is None:
                 self.trainedNNPath = TRAINED_NN_MSEED
         elif dbType == "BiGG":
+            self.path_to_biochem = BIGG_REACTIONS
+            self.path_to_exchanges = BIGG_EXCHANGES
             if trainedNNPath is None:
                 self.trainedNNPath = TRAINED_NN_BIGG
-            return "dbType %s is currently not supported" % dbType
         else:
             return "dbType %s is not supported" % dbType
 
-        # Build a Reaction object for the exchange reactions; 
+        self.draft_reaction_ids = set(self.draft_reaction.reactions)
+        if not self.objectiveName in self.draft_reaction_ids:
+            raise Exception("Objective not found in draftModel: {}".format(self.objectiveName))
+
+        # Build a Reaction object for the exchange reactions;
         # if you have a defined medium, set the fixed_bounds argument accordingly
-        self.exchange_reacs         = Reaction(model = os.path.join(MODELS_PATH, 'exchangeReactions.sbml'), fixed_bounds = self.medium)
-        self.db_reactions           = Reaction(biochem_input = self.path_to_biochem)
-        self.db_reactions.reactions = self.db_reactions.add_dict(self.exchange_reacs.reactions, self.db_reactions.reactions)
+        self.exchange_reacs =   Reaction(model = self.path_to_exchanges, fixed_bounds = self.medium)
+        self.db_reactions   =   Reaction(biochem_input = self.path_to_biochem, dbType=self.dbType)
 
         # Merge reactions from db with those of the draft model
-        self.all_reactions           = Reaction(fixed_bounds = self.medium) 
-        self.all_reactions.reactions = self.all_reactions.add_dict(self.draft_reaction.reactions, self.db_reactions.reactions)
-
-        self.draft_reaction_ids = set(self.draft_reaction.reactions)
-
+        self.all_reactions           = Reaction(fixed_bounds = self.medium, dbType=self.dbType)
+        self.all_reactions.reactions = self.all_reactions.add_dict(self.exchange_reacs.reactions, self.db_reactions.reactions)
+        self.all_reactions.reactions = self.all_reactions.add_dict(self.draft_reaction.reactions, self.all_reactions.reactions)
+
+        if self.medium_file and self.medium:
+            raise Exception("provide medium or path, not both") #If you give both it would be confusing
+        if self.medium_file:
+            print("Loading medium from: {}".format(self.medium_file))
+            self.medium = self.load_medium()
         if self.medium is not None:
+
             #####remove the predefined exchange reactions#####
             for react in self.exchange_reacs.reactions:
                 if react in self.draft_reaction_ids:
@@ -69,58 +93,56 @@ def __init__(self,
                 if react not in self.medium:
                     self.all_reactions.reactions[react]["lower_bound"] = 0
             ####################################################
-        
-        self.weights = {}        
+
+
+        self.weights = {}
         if self.trainedNNPath is not None:
-            
             # Predict weights
-            p = NN(path = self.trainedNNPath).predict( self.draft_reaction_ids ) 
-            for i in p:
-                self.weights[i]  = np.round(1-p[i], 10)
-
-            model_NN_gf = self.gapfill(self.all_reactions,
-                                       self.draft_reaction_ids,
-                                       self.weights,
-                                       self.objectiveName,
-                                       self.result_selection
-                                       )
-
-            # In case of a defined medium that is not enought for the species to grow, add extra weights
-            if model_NN_gf is None:
-
-                print("Use extra reactions not included in the media, using a penalty.")
-
-                for exch_reaction in self.exchange_reacs.reactions:
-                    
-                    if exch_reaction not in self.medium:
-                        self.weights[exch_reaction] = 1000
-                        self.all_reactions.reactions[exch_reaction]["lower_bound"] = -1
-
-                model_NN_gf = self.gapfill(self.all_reactions,
-                                        self.draft_reaction_ids,
-                                        self.weights,
-                                        self.objectiveName,
-                                        self.result_selection
-                                        )
-
-                if model_NN_gf == None:
-                    raise ValueError("dnngior in not able to gapfill your model using this objective function and medium.")
-
-
-            # Refine model based on the gapfill findings
-            if self.medium is not None:
-                self.gapfilledModel = build_model.refine_model(model_NN_gf, 
-                                                               self.draftModel, 
-                                                               unscalled = list(self.medium.keys()))
-            else:
-                self.gapfilledModel = build_model.refine_model(model_NN_gf, self.draftModel)
-
-    def build_gurobi_model(self, 
-                           reaction_dict, 
-                           metabolite_dict, 
-                           objective_name, 
-                           model_reactions, 
-                           candidate_reactions, 
+            self.NN = NN(path = self.trainedNNPath)
+            self.predicted_reactions = self.NN.predict( self.draft_reaction_ids )
+            for p_reaction in self.predicted_reactions:
+                self.weights[p_reaction]  = np.round(1-self.predicted_reactions[p_reaction], 10)
+
+
+        # Add reactions from all_reactions to candidate_reactions, with cost = default_cost.
+        for reaction in self.all_reactions.reactions:
+            if (reaction not in self.draft_reaction_ids) and (reaction not in self.weights):
+                self.weights[reaction] = default_cost
+
+        if self.black_list is not None:
+            if self.draft_reaction_ids.intersection(self.black_list):
+                raise Exception("Blacklist cannot contain reactions from the draft model")
+            self.remove_candidates(self.black_list)
+
+        if self.grey_list is not None:
+            self.set_weights({k:self.punish_cost for k in self.grey_list})
+
+        # Delete reaction from candidate_reactions if it is present in the starting model.
+        rem_draf = []
+        for reaction in self.weights:
+            if reaction in self.draft_reaction_ids:
+                rem_draf.append(reaction)
+        for reaction in rem_draf:
+            del self.weights[reaction]
+
+        #TEMP FIX for candidates not in db:
+        ip = []
+        for i in self.weights:
+            if i not in self.all_reactions.reactions.keys():
+                ip.append(i)
+                print("WARNING: reaction {} in candidates but not in database, removing from candidates".format(i))
+        for i in ip:
+            del self.weights[i]
+
+        if gapfill:
+            self.gapfill()
+
+    def build_gurobi_model(self,
+                           reaction_dict,
+                           metabolite_dict,
+                           objective_name,
+                           model_reactions,
+                           candidate_reactions,
                            delta):
         """
         Builds a gurobi model with a variable for each reaction in reaction dict,
@@ -143,7 +165,7 @@ def build_gurobi_model(self,
         metabolite_dict :dict
         metabolite_dict formated for gurobi. All metabolites (draft + database)
         This is generated by the Reaction class with the .get_gurobi_metabolite_dict() function.
-        [metabolite_id] : {[reactio_id] : stoichiometry}
+        [metabolite_id] : {[reaction_id] : stoichiometry}
 
         objective_name : str
         name of the reaction to use as an objective.
@@ -164,7 +186,7 @@ def build_gurobi_model(self,
         parameter of the objective function
         """
         #define the model
-        
+
         m = gu.Model('mipl')
 
         # Define variables
@@ -176,7 +198,7 @@ def build_gurobi_model(self,
         # Set the objective function
         var = m.getVars()
         coef=[]
-        
+
         if delta >1:
             for i in var:
                 if i.VarName==objective_name:
@@ -188,7 +210,7 @@ def build_gurobi_model(self,
 
                 elif i.VarName in model_reactions: #reactions in the draft model have cost zero
                     coef.append(0)
-                
+
                 else:
                     print ('Cannot set objective for %s, not objective_name, model, export or candidate reaction!' %i.VarName)
 
@@ -206,13 +228,13 @@ def build_gurobi_model(self,
 
                 else:
                     print ('Cannot set objective for %s, not objective_name, model, export or candidate reaction!' %i.VarName)
-            
- 
+
+
         # Set the objective expression
-        m.setObjective(gu.LinExpr(coef, var), gu.GRB.MAXIMIZE) 
-        m.update()    
-        
-        # Set the stoichiometric constraints for metabolites    
+        m.setObjective(gu.LinExpr(coef, var), gu.GRB.MAXIMIZE)
+        m.update()
+
+        # Set the stoichiometric constraints for metabolites
         for i in metabolite_dict:
             var = metabolite_dict[i].keys()
             var = [m.getVarByName(z) for z in var]
@@ -221,9 +243,9 @@ def build_gurobi_model(self,
 
         m.update()
         # Keep gurobi silent
-        m.setParam('OutputFlag', False) 
+        m.setParam('OutputFlag', False)
         m.optimize()
- 
+
         return m
 
     def get_minimum(self,
@@ -271,8 +293,8 @@ def get_minimum(self,
 
         else:
             return R[-1]
-    
-    def make_cobra_metabolites(self, 
+
+    def make_cobra_metabolites(self,
                                metab_dict):
         '''
         Make a cobra metabolite object for each metabolite in metab_dict.
@@ -319,102 +341,86 @@ def make_cobra_model(self,
         Make a cobra model of all reactions in reactions_in_model,
         using a reaction class instance and a metab dict containing all metabs used in the reactions.
         '''
-        
+
         # Make cobra metabolites and reaction objects.
         cobra_metabs = self.make_cobra_metabolites(metab_dict)
         cobra_reactions = [self.make_cobra_reaction(reaction_dict, cobra_metabs, e) for e in reactions_in_model]
-        
+
         # Make cobra model.
         cobra_model = cobra.Model('tempmodel')
         cobra_model.add_reactions(cobra_reactions)
         cobra_model.objective = objective_name
         return cobra_model
 
-    def gapfill(self, 
-                all_reactions, 
-                draft_reaction_ids, 
-                candidate_reactions, 
-                obj_id, 
-                result_selection,
-                default_cost = 1, 
+    def gapfill(self,
+                result_selection = "min_reactions",
                 ):
-        
+
         '''
         Gapfill an incomplete model
-        
+
         Parameters
         ----------
         all_reactions, class_obj
-        Reaction class object containing the chemical information of all reactions 
+        Reaction class object containing the chemical information of all reactions
                 (bounds, stoichiometry and metabolites).
-        
+
         draft_reaction_ids, set
         Set containing all the reaction ids in the input model for gap filling.
-                
+
         candidate_reactions, dict
-        This is a dictionary mapping reaction_ids to their cost during gap filling. 
+        This is a dictionary mapping reaction_ids to their cost during gap filling.
         When reactions are not present in candidate_reactions, their cost will be default_cost.
-             
+
         obj_id, str
         the reaction id correspoding to the objective.
-                
-                
+
+
         default_cost, float
         Reactions in all_reactions that are not in candidate_reactions or in the
         draft model will get this cost for gap filling.
-        
+
         Returns
         -------
         cobra model obj
         the value of the obj
         list of added reactions
         '''
-        
-        all_reacs = deepcopy(all_reactions.reactions)
-        
+
+        all_reacs = deepcopy(self.all_reactions.reactions)
         all_reacs_obj = Reaction()
         all_reacs_obj.reactions = all_reacs.copy()
-        cand_reacs = candidate_reactions.copy()
-        
-        # Add reactions from all_reactions to candidate_reactions, with cost = default_cost.
-        for reaction in all_reacs_obj.reactions:
-            if (reaction not in draft_reaction_ids) and (reaction not in cand_reacs):
-                cand_reacs[reaction] = default_cost
-        
-        # Delete reaction from candidate_reactions if it is present in the starting model.
-        for reaction in candidate_reactions:
-            if reaction in draft_reaction_ids:
-                del cand_reacs[reaction]    
-        
+        cand_reacs = self.weights.copy()
+        self.result_selection = result_selection
+
         # Split bidirectional reactions into a forward and reverse reaction.
         all_reactions_split = Reaction()
-        
+
         all_reactions_split.reactions = all_reacs_obj.split_all_bidirectional_reactions(all_reacs_obj.reactions)
-        
+
         # Add reverse reactions to draft_reaction_ids_split and candidate_reactions.
         draft_reaction_ids_split = set()
-        
+
         for reaction in all_reactions_split.reactions:
-            print(">> reaction: ", reaction)
             forward_version = reaction.replace('_rv', '')
-            
-            if forward_version in draft_reaction_ids:
+
+            if forward_version in self.draft_reaction_ids:
                 draft_reaction_ids_split.add(reaction)
-            
+
             # If forward version of a reverse reaction is in candidate_reactions.
             else:
                 if '_rv' in reaction:
                     # Give reverse reaction same cost as forward version.
-                    cand_reacs[reaction] = cand_reacs[forward_version] 
+                    cand_reacs[reaction] = cand_reacs[forward_version]
 
 
         # Run gapfilling algorithm
-        split_gapfill_result = self.binarySearch(all_reactions_split, 
-                                                 draft_reaction_ids_split, 
-                                                 cand_reacs, 
-                                                 obj_id, 
+        split_gapfill_result = self.binarySearch(all_reactions_split,
+                                                 draft_reaction_ids_split,
+                                                 cand_reacs,
+                                                 self.objectiveName,
                                                  )
-        
+
         # If the database and media did not result in a functional model
         if split_gapfill_result is None:
             # raise ValueError
@@ -423,40 +429,55 @@ def gapfill(self,
 
 
         gapfill_result = set([r.replace('_rv', '') for r in split_gapfill_result])
-        
-        self.added_reactions = list(gapfill_result) #All reactions that are added to the model during gapfilling.
-        
-        gapfill_result.update(draft_reaction_ids)
-        
+
+        self.added_reactions = set(gapfill_result) #All reactions that are added to the model during gapfilling.
+
+        gapfill_result.update(self.draft_reaction_ids) # ?? Add the reactions from the draft model to the gapfill result?
+
         # Create cobra model
         metab_dict      = all_reacs_obj.get_gurobi_metabolite_dict()
-        cobra_model     = self.make_cobra_model(all_reacs, 
-                                                metab_dict, 
-                                                gapfill_result, 
-                                                obj_id) 
-        self.objective_value = cobra_model.optimize().objective_value    
+        cobra_model     = self.make_cobra_model(all_reacs,
+                                                metab_dict,
+                                                gapfill_result,
+                                                self.objectiveName)
+        self.objective_value = cobra_model.optimize().objective_value
         print ('Objective value is %f.' %self.objective_value)
-       
-        return cobra_model
-    
-    def binarySearch(self, 
-                     all_reactions_split, 
-                     N, 
-                     M, 
+
+        # Refine model based on the gapfill findings
+        if self.medium is not None:
+            self.gapfilledModel = build_model.refine_model(cobra_model,
+                                                           self.draftModel,
+                                                           unscalled = list(self.medium.keys()), dbType=self.dbType)
+        else:
+            self.gapfilledModel = build_model.refine_model(cobra_model, self.draftModel, dbType=self.dbType)
+
+        self.gapfilledModel.id = "{}_gapfilled".format(self.draftModel.id)
+        print("NN gapfilling added {} new reactions".format(len(self.added_reactions)))
+        if self.grey_list is not None:
+            added_grey = len(self.added_reactions.union(self.grey_list))
+            print('{} of which were in the grey list'.format(added_grey))
+
+        print("The NN gapfilled model, comes with {} reactions and {} metabolites".format(len(self.gapfilledModel.reactions), len(self.gapfilledModel.metabolites)))
+        return self.gapfilledModel
+
+    def binarySearch(self,
+                     all_reactions_split,
+                     N,
+                     M,
                      B
                      ):
         """
         Function modified from Latendresse BMC Bioinformatics 2014.
         Input:
             all_reactions_split is Reaction class object containing data for all reactions.
-            
+
             N is reactions in draft model.
-            
+
             M is dictionary of all candidate reactions mapping to their cost.
-            
-            split_EX_reactions are all environment defining reactions that the model can use, 
+
+            split_EX_reactions are all environment defining reactions that the model can use,
                 these are not associated to a cost, hence not found in M.
-            
+
             B is the name of the objective function.
         Output:
             List of the minimum set of candidate reactions to add to gapfill the model.
@@ -466,60 +487,60 @@ def binarySearch(self,
         R_cost = [] #reaction costs
         D      = [] #deltas
         proposed_model = []
-        
+
         alpha = 0
         beta  = 2 * len(M)
-        
+
         x = [i for i in M if i not in N]
-        
+
         # Format reactions for gurobi model
         reaction_dict = all_reactions_split.get_gurobi_reaction_dict(all_reactions_split.reactions.keys())
-        
+
         # Format metabolites for gurobi_model
         metabolite_dict = all_reactions_split.get_gurobi_metabolite_dict(all_reactions_split.reactions.keys())
-        
+
         # Check if the model is gapfillable :)
         gu_model = self.build_gurobi_model(reaction_dict, metabolite_dict, B, N, M, delta = 1)
-        
-        
+
+
         R.append([var.VarName for var in gu_model.getVars() if (var.VarName not in N) and (var.X != 0)])
-    
+
         max_obj = gu_model.getVarByName(B).X
         print ('Flux through biomass reaction is {:.8f}'.format(max_obj))
 
         #there is no solution for the model,
         #probably the medium is too restrictive
         if np.round(gu_model.getVarByName(B).X,6) ==0:
-            
+
             return None
-        
+
         print ('Flux through biomass reaction is {:.8f}'.format(gu_model.getVarByName(B).X))
-        
-        
+
+
         while abs(alpha - beta) > 1:
-            
+
             sizeR = len(R[-1])
-                        
+
             delta = int((alpha + beta) / 2.0)
-            
+
             gu_model = self.build_gurobi_model(reaction_dict, metabolite_dict, B, N, M, delta)
-            
+
             if np.round(gu_model.getVarByName(B).X,6) > 0:
                 # print ('Flux through biomass reaction is {:.8f}'.format(gu_model.getVarByName(B).X))
-                
+
                 R.append([var.VarName for var in gu_model.getVars() if (var.VarName not in N) and (var.X != 0)])
-                
+
                 # Reaction fluxes
                 R_flux.append([gu_model.getVarByName(e).X for e in M if np.round(gu_model.getVarByName(e).X,6) > 0])
-                
+
                 # Costs of candidate reactions retained in the model
                 R_cost.append([M[e] for e in M if gu_model.getVarByName(e).X > 0])
-                
+
                 # Delta
                 D.append(delta)
-                
+
                 beta = delta
-               
+
             else:
                 alpha = delta
                 #R[-1] = R[-1]
@@ -528,8 +549,58 @@ def binarySearch(self,
                 #alpha = delta
                 pass
             print('\n\n', 'condition is currently: ', abs(alpha - beta), '\n\n')
-        
+
         # List that has minimum nr of reactions, sum of cost or sum of flux, dependend on output.
-        minimum_set = self.get_minimum(R, R_flux, R_cost, criteria = self.result_selection) 
+        minimum_set = self.get_minimum(R, R_flux, R_cost, criteria = self.result_selection)
 
         return  minimum_set
+
+    def remove_candidates(self, list_to_remove):
+        """
+        Function to manually remove candidates from all_reactions and weights.
+        Input:
+            list of reactions to remove from all reactions
+        Output:
+            list of reactions with reactions removed
+        """
+        for i in list_to_remove:
+            if i in self.all_reactions.reactions.keys():
+                del self.all_reactions.reactions[i]
+            if i in self.weights.keys():
+                del self.weights[i]
+
+    #Function to make it a bit easier to load a medium
+    #consider removing the dependence on pandas
+    def load_medium(self, e_pf='_e0'):
+        df = read_csv(self.medium_file, sep='\t')       #load df
+        df['exchanges'] = 'EX_'+df['id']+e_pf           #create exchange_ids
+        df2 = df.set_index('exchanges')                 #dictionary is easier
+        med = {}
+        for ex in df2.index:
+            med[ex] = {'lower_bound':df2['minflux'][ex], 'upper_bound':df2['maxflux'][ex], 'metabolites':{ex[3:]:-1.0}}
+        return med
+
+    def set_weights(self, custom_weights):
+        """
+        Function to manually set weights.
+        Input:
+            Dictionary of reactions to weights
+        Output:
+            None
+        """
+        for k in custom_weights:
+            if k in self.all_reactions.reactions:
+                self.weights[k] = custom_weights[k]
+            else:
+                print("{} not found in db, ignored".format(k))
+
+    #This can be used to reset the weights to NN predictions or full default
+    def reset_weights(self, no_NN=False):
+        self.weights={}
+        if not no_NN:
+            self.predicted_reactions = self.NN.predict( self.draft_reaction_ids )
+            for p_reaction in self.predicted_reactions:
+                self.weights[p_reaction]  = np.round(1-self.predicted_reactions[p_reaction], 10)
+        for reaction in self.all_reactions.reactions:
+            if (reaction not in self.draft_reaction_ids) and (reaction not in self.weights):
+                self.weights[reaction] = self.default_cost
diff --git a/dnngior/reaction_class.py b/dnngior/reaction_class.py
index 51c2411..1c53aa3 100644
--- a/dnngior/reaction_class.py
+++ b/dnngior/reaction_class.py
@@ -10,10 +10,9 @@
 import os
 import ast
 
-
 class Reaction:
 
-    def __init__(self, model_folder=None, model_list=None, model=None, biochem_input=None, dbType="ModelSEED", fixed_bounds=None):
+    def __init__(self, model_folder=None, model_list=None, model=None, biochem_input=None, dbType=None, fixed_bounds=None):
         '''
         General class to handle reaction sets from metabolic models.
 
@@ -123,16 +122,14 @@ def __get_reactions_from_biochem_input(self, biochem_input):
 
 
                 #boundaries set to 1 and -1 make gapfilling cleaner,
-
                 #the external media should also be in this range.
 
-                if direction == '=':
+                #if unknown assume biodirectional
+                if direction == '=' or direction == '?':
                     reactions[reaction_id] = {'lower_bound':-1.0, 'upper_bound':1.0}
-
                 else:
                     reactions[reaction_id] = {'lower_bound':0.0, 'upper_bound':1.0}
 
-
                 mets={}
 
                 for i in metabolites:
@@ -149,6 +146,9 @@ def __get_reactions_from_biochem_input(self, biochem_input):
                             elif int(loc) == 1:
                                 name = cpd + '_e0'
 
+                            elif int(loc) == 2:
+                                name = cpd + '_p0'
+
                             else: #if the loc of the metabolite is not specified, define it as cellular
                                 name = cpd + '_c0'
 
@@ -160,23 +160,8 @@ def __get_reactions_from_biochem_input(self, biochem_input):
                 reactions[reaction_id]['metabolites'] = {i:mets[i] for i in mets}
             else:
                 reactions[reaction] = {'lower_bound':-1.0, 'upper_bound':1.0}
-                reaction_split = react_d[reaction].split(' ')
-                mets = {}
-                side = 1
-                for i in reaction_split:
-                    if(len(i) > 1):
-                        stoc = 1.0
-                        if not('_' in i):
-                            if i[0].isdigit():
-                                stoc = float(i) * side
-                            else:
-                                if i == '<->':
-                                    side = -1
-                        else:
-                            mets[i] = stoc
+                reactions[reaction]['metabolites'] = eval(react_d[reaction][0]) #Evaluate the string as a dictionary.
 
-                reactions[reaction]['metabolites'] = {i:mets[i] for i in mets}
-                metabolites = react_d[reaction][0].split(';')
 
         return reactions
 
@@ -340,7 +325,7 @@ def read_biochemistry_table(self, filePath):
             for line in f:
                 splitted_line = line.strip().split("\t")
                 if(self.dbType=='ModelSEED'):
-                    biochem[splitted_line[0]] = [splitted_line[4], splitted_line[9], splitted_line[6]]
+                    biochem[splitted_line[0]] = [splitted_line[4], splitted_line[8], splitted_line[6]]
                 else:
-                    biochem[splitted_line[0]] = splitted_line[2]
+                    biochem[splitted_line[0]] = [splitted_line[2], splitted_line[3]]
         return biochem
diff --git a/dnngior/variables.py b/dnngior/variables.py
index affaa78..2f27eee 100644
--- a/dnngior/variables.py
+++ b/dnngior/variables.py
@@ -11,3 +11,8 @@
 
 BIOCHEMISTRY_PATH   = os.path.join(FILES_PATH, "biochemistry")
 MODELSEED_REACTIONS = os.path.join(BIOCHEMISTRY_PATH, "reactions.tsv")
+MODELSEED_COMPOUNDS = os.path.join(BIOCHEMISTRY_PATH, "compounds.tsv")
+MODELSEED_EXCHANGES = os.path.join(FILES_PATH, "models", "MS_exchanges.sbml")
+BIGG_REACTIONS      = os.path.join(BIOCHEMISTRY_PATH, "bigg_reactions.tsv")
+BIGG_EXCHANGES      = os.path.join(FILES_PATH, "models", "BiGG_exchanges.sbml")
+BIGG_COMPOUNDS      = os.path.join(BIOCHEMISTRY_PATH, "bigg_compounds.tsv")
diff --git a/docs/NN/NN_CM.h5 b/docs/NN/NN_CM.h5
deleted file mode 100644
index 9a62f7b..0000000
Binary files a/docs/NN/NN_CM.h5 and /dev/null differ
diff --git a/docs/NN/cmR30_full_R.h5 b/docs/NN/cmR30_full_R.h5
deleted file mode 100644
index 9a415c0..0000000
Binary files a/docs/NN/cmR30_full_R.h5 and /dev/null differ
diff --git a/tests/README.md b/tests/README.md
deleted file mode 100644
index b11b604..0000000
--- a/tests/README.md
+++ /dev/null
@@ -1,101 +0,0 @@
-Using bh_ungapafilled and the complete medium, **17 reactions** are added:
-
-rxn03167_c0 *
-EX_cpd02557_e0 *
-rxn09732_c0 *
-rxn07217_c0
-EX_cpd02229_e0 *
-rxn48572_c0
-rxn10336_c0
-rxn05017_c0
-rxn00979_c0 *
-rxn31476_c0
-rxn32949_c0
-rxn23650_c0 *
-rxn41859_c0
-EX_cpd15511_e0 *
-rxn13645_c0 * 
-EX_cpd15432_e0
-rxn08244_c0
-
-Using bh_ungapafilled and nitric medium, **75 reactions** are added:
-
-rxn00602_c0
-rxn43154_c0
-rxn07217_c0
-rxn08244_c0
-rxn31599_c0
-EX_cpd00205_e0
-rxn10106_c0
-EX_cpd15560_e0
-EX_cpd00058_e0
-rxn31476_c0
-rxn31586_c0
-rxn41010_c0
-rxn43310_c0
-rxn48224_c0
-rxn33391_c0
-rxn00566_c0
-rxn31681_c0
-EX_cpd00030_e0
-rxn07123_c0
-EX_cpd00034_e0
-rxn21663_c0
-rxn41859_c0
-rxn26353_c0
-rxn38695_c0
-rxn10336_c0
-rxn47589_c0
-rxn06718_c0
-rxn05818_c0
-rxn31598_c0
-rxn31601_c0
-EX_cpd10516_e0
-rxn06418_c0
-rxn46162_c0
-EX_cpd00063_e0
-rxn16019_c0
-rxn05962_c0
-rxn01654_c0
-EX_cpd15432_e0
-rxn01315_c0
-rxn09631_c0
-rxn11308_c0
-EX_cpd00381_e0
-rxn11296_c0
-rxn33894_c0
-rxn40040_c0
-rxn04344_c0
-rxn31650_c0
-rxn47459_c0
-rxn48572_c0
-rxn00110_c0
-rxn40428_c0
-rxn05816_c0
-rxn06998_c0
-rxn45479_c0
-rxn10104_c0
-rxn42178_c0
-rxn16841_c0
-rxn31437_c0
-EX_cpd00149_e0
-rxn05294_c0
-EX_cpd00254_e0
-rxn05017_c0
-rxn06422_c0
-EX_cpd00322_e0
-EX_cpd10515_e0
-rxn45894_c0
-rxn05963_c0
-rxn32949_c0
-rxn01267_c0
-rxn15629_c0
-rxn16020_c0
-rxn09345_c0
-rxn05296_c0
-rxn45106_c0
-rxn04320_c0
-
-
-Reactions with * in the first experiment, are **not** present in the second. 
-
diff --git a/tests/test.py b/tests/test.py
index 15a6064..4d30c2f 100755
--- a/tests/test.py
+++ b/tests/test.py
@@ -5,10 +5,12 @@
 @author: u0139894
 """
 import os
+import sys
+import cobra
 import logging
 logging.getLogger("cobra").setLevel(logging.ERROR)
 import numpy as np
-import sys
+import pandas as pd
 
 from pathlib import Path
 path = Path.cwd()
@@ -16,18 +18,11 @@
 base_path  = "/".join(os.path.abspath(__file__).split("/")[:-2])
 sys.path.insert(0, base_path)
 
-
+from dnngior import gapfill_function
+from dnngior.gapfill_class  import Gapfill
 from dnngior.reaction_class import Reaction
-
 from dnngior.build_model import *
-
-from pathlib import Path
-path = Path.cwd()
-
-import dnngior
-import cobra
-import os
-
+from dnngior import NN_Trainer
 import gurobipy as gp
 from gurobipy import GRB
 
@@ -35,36 +30,28 @@
 # Example 1. Gapfilling a model using a complete medium
 # -----------------------------------------------------
 
-base_path  = "/".join(os.path.abspath(__file__).split("/")[:-2])
-draftModel = os.path.join(base_path, "docs/models/bh_ungapfilled_model.sbml")
 
-gapfill_compl      = dnngior.Gapfill(draftModel, medium = None, objectiveName = 'bio1')
-gf_model_compl_med = gapfill_compl.gapfilledModel.copy()
+draftModelMS = os.path.join(base_path, "docs/models/E_coli_KTE31_388739.3_draft.sbml")
+draftModelBiGG = os.path.join(base_path, "docs/models/bigg_example.xml")
 
-print("NN gapfilling added {} new readctions".format(len(gapfill_compl.added_reactions)))
-print("The NN gapfilled model, comes with {} reactions and {} metabolites".format(len(gf_model_compl_med.metabolites), len(gf_model_compl_med.reactions)))
+grey_list = ['rxn11062_c0','rxn42178_c0','rxn05017_c0','rxn40445_c0','rxn42091','rxn47890','rxn39398_c0', 'rxn21619_c0', 'rxn21618_c0', 'rxn31418_c0', 'rxn03190_c0', 'rxn45845_c0', 'rxn21663', 'rxn41716_c0','rxn45646_c0']
 
-for reaction in gapfill_compl.added_reactions:
-    print(reaction)
 
-# Example 2. Gapfilling a model using a defined medium
-# ------------------------------------------------------
+gapfill_compl_ms      = Gapfill(draftModelMS, medium = None, objectiveName = 'bio1', grey_list=grey_list)
+gapfill_compl_bg      = Gapfill(draftModelBiGG, objectiveName='Growth', dbType = 'BiGG')
 
-media_file = os.path.join(base_path, 'docs/biochemistry/Nitrogen-Nitrite_media.tsv')
 
-Nit_media = {}
-with open(media_file) as f:
-    f.readline()
-    for line in f:
-        a = line.strip().split('\t')
-        Nit_media['EX_' + a[0] + '_e0'] = {'lower_bound':-1, 'upper_bound':1, 'metabolites':{a[0]+'_e0':-1.0}}
+# Example 2. Gapfilling a model using a defined medium
+# ------------------------------------------------------
+Nit_media_file = os.path.join(base_path, 'docs/biochemistry/Nitrogen-Nitrite_media.tsv')
+gapfill_nitr     = Gapfill(draftModelMS, medium_file = Nit_media_file)
 
-gapfill_nitr     = dnngior.Gapfill(draftModel, medium = Nit_media, objectiveName = 'bio1')
-gf_model_Nit_med = gapfill_nitr.gapfilledModel.copy()
+#Example 3. training a network
 
-print("NN gapfilling added {} new readctions".format(len(gapfill_nitr.added_reactions)))
-print("The NN gapfilled model, comes with {} reactions and {} metabolites".format(len(gf_model_Nit_med.metabolites), len(gf_model_Nit_med.reactions)))
+file_path = os.path.join(path.parent,'docs', 'NN')
+data = pd.read_csv(os.path.join(file_path, 'Sample_reaction_presence.csv'), index_col=0)
+network = NN_Trainer.train(data=data, modeltype='ModelSEED',output_path=os.path.join(file_path,'custom_networks','test.npz'), save=True)
 
-# 
+#
 # for reaction in gapfill_nitr.added_reactions:
 #     print(reaction)
diff --git a/tutorials/example.ipynb b/tutorials/example.ipynb
deleted file mode 100644
index 62d6088..0000000
--- a/tutorials/example.ipynb
+++ /dev/null
@@ -1,1734 +0,0 @@
-{
- "cells": [
-  {
-   "cell_type": "markdown",
-   "id": "212a1a57",
-   "metadata": {},
-   "source": [
-    "# Gapfill a draft GEM using the `dnngior`gapfiller"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "878d7db4",
-   "metadata": {},
-   "source": [
-    "# Installation"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "66cf9902",
-   "metadata": {},
-   "source": [
-    "To run the `dnngior` gapfiller we need to have the [Gurobi](https://www.gurobi.com) solver. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 22,
-   "id": "5f327b25",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "!pip install -i https://pypi.gurobi.com gurobipy"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "6396af7e",
-   "metadata": {},
-   "source": [
-    "To run `gurobi`, you first need a [license](https://www.gurobi.com/downloads/). \n",
-    "If you are an acedemic, you may get a license for free.\n"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "5b6af420",
-   "metadata": {},
-   "source": [
-    "> **Attention!** To run `dnngior`, the Gurobi solver is **not** optional! \n",
-    "Without a valid installation of Gurobi, `dnngior` will fail."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "8c1e5a99",
-   "metadata": {},
-   "source": [
-    "Once you have successfully got `gurobi`, you are ready to install the `dnngior` gapfiller. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 3,
-   "id": "cef60e3c",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "!pip install dnngior"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "a6ea7f58",
-   "metadata": {},
-   "source": [
-    "You are now ready to gapfill any draft GEM as long as it's using the ModelSEED ontology for compounds and reactions."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "c2338f35",
-   "metadata": {},
-   "source": [
-    "## Gapfill using a complete medium"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "4cbdc2a7",
-   "metadata": {},
-   "source": [
-    "Let us get a genome scale reconstruction of a *Blautia* strain to work with:"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 42,
-   "id": "824da992",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "import os, sys\n",
-    "\n",
-    "cwd         = os.getcwd()\n",
-    "repo_path   = \"/\".join(os.path.abspath(cwd).split(\"/\")[:-1])\n",
-    "models_path = os.path.join(repo_path, \"docs/models\")\n",
-    "path_to_blautia_model = os.path.join(models_path, \"bh_ungapfilled_model.sbml\")"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "bc5f7006",
-   "metadata": {},
-   "source": [
-    "Now, we can load the initial reconstruction, check its medium and whether it grows on it. So. let's print the first 4 exchange reactions on the current medium and see how many exchange reactions are present on the initial reconstruction."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 79,
-   "id": "f4bb7447",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "'' is not a valid SBML 'SId'.\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Exchange for H+ [e] [e0]\n",
-      "Exchange for Adenosine [e] [e0]\n",
-      "Exchange for Fumarate [e] [e0]\n",
-      "Exchange for Nitrite [e] [e0]\n",
-      "Number of compounds on initial medium:  148\n"
-     ]
-    }
-   ],
-   "source": [
-    "import cobra\n",
-    "draft_reconstruction = cobra.io.read_sbml_model(path_to_blautia_model)\n",
-    "\n",
-    "# Check current medium\n",
-    "counter = 0 \n",
-    "for i in model.medium:\n",
-    "    counter += 1\n",
-    "    if counter < 5:\n",
-    "        print(draft_reconstruction.reactions.get_by_id(i).name)\n",
-    "print(\"Number of compounds on initial medium: \", len(draft_reconstruction.medium))\n"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "72337e12",
-   "metadata": {},
-   "source": [
-    "Now let us see if the initial reconstruction is a growing model. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 44,
-   "id": "f0ed219a",
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "<strong><em>Optimal</em> solution with objective value 0.000</strong><br><div>\n",
-       "<style scoped>\n",
-       "    .dataframe tbody tr th:only-of-type {\n",
-       "        vertical-align: middle;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe tbody tr th {\n",
-       "        vertical-align: top;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe thead th {\n",
-       "        text-align: right;\n",
-       "    }\n",
-       "</style>\n",
-       "<table border=\"1\" class=\"dataframe\">\n",
-       "  <thead>\n",
-       "    <tr style=\"text-align: right;\">\n",
-       "      <th></th>\n",
-       "      <th>fluxes</th>\n",
-       "      <th>reduced_costs</th>\n",
-       "    </tr>\n",
-       "  </thead>\n",
-       "  <tbody>\n",
-       "    <tr>\n",
-       "      <th>rxn02201_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00351_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00836_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn05318_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn01094_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>...</th>\n",
-       "      <td>...</td>\n",
-       "      <td>...</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>SK_cpd02701_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>SK_cpd11416_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>SK_cpd15302_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>SK_cpd03091_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>SK_cpd01042_c0</th>\n",
-       "      <td>0.0</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "  </tbody>\n",
-       "</table>\n",
-       "<p>1656 rows × 2 columns</p>\n",
-       "</div>"
-      ],
-      "text/plain": [
-       "<Solution 0.000 at 0x7f3e8ffce2f0>"
-      ]
-     },
-     "execution_count": 44,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "draft_reconstruction.optimize()  "
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "5bb19628",
-   "metadata": {},
-   "source": [
-    "Apparently, this reconstruction is not growing."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "53a7d56a",
-   "metadata": {},
-   "source": [
-    "So, let's gapfill it! \n",
-    "\n",
-    "Import the `dnngior` library and use the `Gapfill` class to gapfill the reconstruction. "
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "add28f53",
-   "metadata": {},
-   "source": []
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 45,
-   "id": "c11f6a36",
-   "metadata": {
-    "scrolled": true
-   },
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "'' is not a valid SBML 'SId'.\n",
-      "'' is not a valid SBML 'SId'.\n",
-      "No objective coefficients in model. Unclear what should be optimized\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Loading network at user provided path\n",
-      "Converting to binary array:\n",
-      "#reactions not found in keys:  155 / 1656\n"
-     ]
-    },
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "/home/luna.kuleuven.be/u0156635/.local/lib/python3.10/site-packages/keras/engine/training_v1.py:2357: UserWarning: `Model.state_updates` will be removed in a future version. This property should not be used in TensorFlow 2.0, as `updates` are applied automatically.\n",
-      "  updates=self.state_updates,\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  73622 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  36811 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  18405 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  9202 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4601 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2300 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1150 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  575 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  287 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  143 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  71 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  35 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  17 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  8 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1 \n",
-      "\n",
-      "\n",
-      "Objective value is 0.154228.\n",
-      "Read LP format model from file /tmp/tmp1wmlzbte.lp\n",
-      "Reading time = 0.02 seconds\n",
-      ": 1402 rows, 3346 columns, 14424 nonzeros\n"
-     ]
-    }
-   ],
-   "source": [
-    "import dnngior\n",
-    "gapfill_complete_medium = dnngior.Gapfill(draftModel = path_to_blautia_model, \n",
-    "                                          medium = None, \n",
-    "                                          objectiveName = 'bio1')"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "3a5e0afd",
-   "metadata": {},
-   "source": [
-    "Get the number of reactions added during the gapfilling along with their names. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 46,
-   "id": "e0246fe1",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Number of eactions added: 17\n",
-      "~~\n",
-      "murein polymerizing transglycosylase\n",
-      "R_R05617_c\n",
-      "EX_cpd15432_e0\n",
-      "acyl-CoA:malonyl-CoA C-acyltransferase (decarboxylating, oxoacyl- and enoyl-reducing, thioester-hydrolysing)\n",
-      "-\n",
-      "acyl-CoA:malonyl-CoA C-acyltransferase (decarboxylating, oxoacyl-\n",
-      "S-adenosyl-L-methione:demethylmenaquinone methyltransferase\n",
-      "EX_cpd15511_e0\n",
-      "stearoyl-cardiolipin synthase\n",
-      "glycolaldehyde:NAD+ oxidoreductase\n",
-      "glycine/sarcosine/dimethylglycine N-methyltransferase\n",
-      "EX_cpd02557_e0\n",
-      "2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate phosphohydrolase (alkaline optimum)\n",
-      "all-trans-Octaprenyl diphosphate\n",
-      "EX_cpd02229_e0\n",
-      "core oligosaccharide lipid A transport via vector (periplasm to extracellular)\n",
-      "\n"
-     ]
-    }
-   ],
-   "source": [
-    "print(\"Number of eactions added:\", len(gapfill_complete_medium.added_reactions))\n",
-    "print(\"~~\")\n",
-    "for reaction in gapfill_complete_medium.added_reactions:\n",
-    "    print(gf_model_compl_med.reactions.get_by_id(reaction).name)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "2aebcfd6",
-   "metadata": {},
-   "source": [
-    "Now make a new object of the gapfilled model."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 47,
-   "id": "039f5090",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Read LP format model from file /tmp/tmp1cme7kgq.lp\n",
-      "Reading time = 0.01 seconds\n",
-      ": 1402 rows, 3346 columns, 14424 nonzeros\n"
-     ]
-    }
-   ],
-   "source": [
-    "gf_model_compl_med = gapfill_complete_medium.gapfilledModel.copy()"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "9ab1cf86",
-   "metadata": {},
-   "source": [
-    "And check whether it grows on its medium."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 48,
-   "id": "53957634",
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "<strong><em>Optimal</em> solution with objective value 154.228</strong><br><div>\n",
-       "<style scoped>\n",
-       "    .dataframe tbody tr th:only-of-type {\n",
-       "        vertical-align: middle;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe tbody tr th {\n",
-       "        vertical-align: top;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe thead th {\n",
-       "        text-align: right;\n",
-       "    }\n",
-       "</style>\n",
-       "<table border=\"1\" class=\"dataframe\">\n",
-       "  <thead>\n",
-       "    <tr style=\"text-align: right;\">\n",
-       "      <th></th>\n",
-       "      <th>fluxes</th>\n",
-       "      <th>reduced_costs</th>\n",
-       "    </tr>\n",
-       "  </thead>\n",
-       "  <tbody>\n",
-       "    <tr>\n",
-       "      <th>EX_cpd01329_e0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn04070_c0</th>\n",
-       "      <td>0.432545</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn05467_c0</th>\n",
-       "      <td>-1000.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00543_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>-0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00527_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>...</th>\n",
-       "      <td>...</td>\n",
-       "      <td>...</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00131_c0</th>\n",
-       "      <td>-41.057192</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn05682_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00184_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn01241_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn21858_c0</th>\n",
-       "      <td>0.432545</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "  </tbody>\n",
-       "</table>\n",
-       "<p>1673 rows × 2 columns</p>\n",
-       "</div>"
-      ],
-      "text/plain": [
-       "<Solution 154.228 at 0x7f3d99d6f610>"
-      ]
-     },
-     "execution_count": 48,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "gf_model_compl_med.optimize()"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "55bddb9d",
-   "metadata": {},
-   "source": [
-    "Check what compounds are now present on the model's medium that were not in the initial's reconstruction."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 82,
-   "id": "64e3ba94",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "All exchange reactions of the initial reconstruction are present on the gapfilled model.\n",
-      "\n",
-      "Compound  Bactoprenyl diphosphate_e0  has been added in the gapfilled model's medium.\n",
-      "Compound  Farnesylfarnesylgeraniol_e0  has been added in the gapfilled model's medium.\n",
-      "Compound  two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)_e0  has been added in the gapfilled model's medium.\n",
-      "Compound  core oligosaccharide lipid A_e0  has been added in the gapfilled model's medium.\n"
-     ]
-    }
-   ],
-   "source": [
-    "check = False\n",
-    "for i in draft_reconstruction.medium:\n",
-    "    if i not in gf_model_compl_med.medium:\n",
-    "        print(\"Compound \", i , \" was part of the initial's model model but not in the gapfilled.\")\n",
-    "        check = True\n",
-    "if not check:\n",
-    "    print(\"All exchange reactions of the initial reconstruction are present on the gapfilled model.\\n\")\n",
-    "\n",
-    "for j in gf_model_compl_med.medium:\n",
-    "    if j not in draft_reconstruction.medium:\n",
-    "        print(\"Compound \", gf_model_compl_med.metabolites.get_by_id(j[3:]).name, \" has been added in the gapfilled model's medium.\")"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "e1c06a46",
-   "metadata": {},
-   "source": [
-    "## Gapfill using a defined medium"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "71e57411",
-   "metadata": {},
-   "source": [
-    "Load the media file. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 50,
-   "id": "98c24341",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "media_file = os.path.join(repo_path, 'docs/biochemistry/Nitrogen-Nitrite_media.tsv')"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 60,
-   "id": "140093be",
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "<div>\n",
-       "<style scoped>\n",
-       "    .dataframe tbody tr th:only-of-type {\n",
-       "        vertical-align: middle;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe tbody tr th {\n",
-       "        vertical-align: top;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe thead th {\n",
-       "        text-align: right;\n",
-       "    }\n",
-       "</style>\n",
-       "<table border=\"1\" class=\"dataframe\">\n",
-       "  <thead>\n",
-       "    <tr style=\"text-align: right;\">\n",
-       "      <th></th>\n",
-       "      <th>id</th>\n",
-       "      <th>name</th>\n",
-       "      <th>concentration</th>\n",
-       "      <th>minflux</th>\n",
-       "      <th>maxflux</th>\n",
-       "    </tr>\n",
-       "  </thead>\n",
-       "  <tbody>\n",
-       "    <tr>\n",
-       "      <th>0</th>\n",
-       "      <td>cpd00027</td>\n",
-       "      <td>D-Glucose</td>\n",
-       "      <td>0.001</td>\n",
-       "      <td>-100</td>\n",
-       "      <td>5</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>1</th>\n",
-       "      <td>cpd00075</td>\n",
-       "      <td>Nitrite</td>\n",
-       "      <td>0.001</td>\n",
-       "      <td>-100</td>\n",
-       "      <td>5</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>2</th>\n",
-       "      <td>cpd00009</td>\n",
-       "      <td>Phosphate</td>\n",
-       "      <td>0.001</td>\n",
-       "      <td>-100</td>\n",
-       "      <td>5</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>3</th>\n",
-       "      <td>cpd00048</td>\n",
-       "      <td>Sulfate</td>\n",
-       "      <td>0.001</td>\n",
-       "      <td>-100</td>\n",
-       "      <td>5</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>4</th>\n",
-       "      <td>cpd00063</td>\n",
-       "      <td>Ca2+</td>\n",
-       "      <td>0.001</td>\n",
-       "      <td>-100</td>\n",
-       "      <td>100</td>\n",
-       "    </tr>\n",
-       "  </tbody>\n",
-       "</table>\n",
-       "</div>"
-      ],
-      "text/plain": [
-       "         id       name  concentration  minflux  maxflux\n",
-       "0  cpd00027  D-Glucose          0.001     -100        5\n",
-       "1  cpd00075    Nitrite          0.001     -100        5\n",
-       "2  cpd00009  Phosphate          0.001     -100        5\n",
-       "3  cpd00048    Sulfate          0.001     -100        5\n",
-       "4  cpd00063       Ca2+          0.001     -100      100"
-      ]
-     },
-     "execution_count": 60,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "import pandas as pd\n",
-    "raw_data = pd.read_csv(media_file, sep=\"\\t\")\n",
-    "raw_data.head()"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "163cf499",
-   "metadata": {},
-   "source": [
-    "Load the new media to a dictionary setting the exchange reaction as a key and a dictionary as its value, including a lower, an upper bound and the stoichiometry of the related compound."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 62,
-   "id": "439cdd57",
-   "metadata": {
-    "scrolled": true
-   },
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "'' is not a valid SBML 'SId'.\n",
-      "'' is not a valid SBML 'SId'.\n",
-      "No objective coefficients in model. Unclear what should be optimized\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Loading network at user provided path\n",
-      "Converting to binary array:\n",
-      "#reactions not found in keys:  7 / 1508\n"
-     ]
-    },
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "/home/luna.kuleuven.be/u0156635/.local/lib/python3.10/site-packages/keras/engine/training_v1.py:2357: UserWarning: `Model.state_updates` will be removed in a future version. This property should not be used in TensorFlow 2.0, as `updates` are applied automatically.\n",
-      "  updates=self.state_updates,\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  71554 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  35777 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  17888 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  8944 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4472 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2236 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1118 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  559 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  279 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  139 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  69 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  34 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  17 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  8 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1 \n",
-      "\n",
-      "\n",
-      "Objective value is 0.115127.\n",
-      "Read LP format model from file /tmp/tmpn9n7xliq.lp\n",
-      "Reading time = 0.00 seconds\n",
-      ": 1419 rows, 3166 columns, 14758 nonzeros\n",
-      "Read LP format model from file /tmp/tmph0l3gm1i.lp\n",
-      "Reading time = 0.01 seconds\n",
-      ": 1419 rows, 3166 columns, 14758 nonzeros\n"
-     ]
-    }
-   ],
-   "source": [
-    "Nit_media = {}\n",
-    "with open(media_file) as f:\n",
-    "    f.readline()\n",
-    "    for line in f:\n",
-    "        a = line.strip().split('\\t')\n",
-    "        Nit_media['EX_' + a[0] + '_e0'] = {'lower_bound':-1, 'upper_bound':1, 'metabolites':{a[0]+'_e0':-1.0}}"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "552d7f37",
-   "metadata": {},
-   "source": [
-    "Gapfill the initial reconstruction using the nitrate media."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 63,
-   "id": "31d7b5dc",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "'' is not a valid SBML 'SId'.\n",
-      "'' is not a valid SBML 'SId'.\n",
-      "No objective coefficients in model. Unclear what should be optimized\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Loading network at user provided path\n",
-      "Converting to binary array:\n",
-      "#reactions not found in keys:  7 / 1508\n"
-     ]
-    },
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "/home/luna.kuleuven.be/u0156635/.local/lib/python3.10/site-packages/keras/engine/training_v1.py:2357: UserWarning: `Model.state_updates` will be removed in a future version. This property should not be used in TensorFlow 2.0, as `updates` are applied automatically.\n",
-      "  updates=self.state_updates,\n"
-     ]
-    },
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Flux through biomass reaction is 1.00000000\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  71554 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  35777 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  17888 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  8944 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4472 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2236 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1118 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  559 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  279 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  139 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  69 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  34 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  17 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  8 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  4 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  2 \n",
-      "\n",
-      "\n",
-      "Warning for adding constraints: zero or small (< 1e-13) coefficients, ignored\n",
-      "\n",
-      "\n",
-      " condition is currently:  1 \n",
-      "\n",
-      "\n",
-      "Objective value is 0.115127.\n",
-      "Read LP format model from file /tmp/tmpexem24jp.lp\n",
-      "Reading time = 0.00 seconds\n",
-      ": 1419 rows, 3166 columns, 14758 nonzeros\n"
-     ]
-    }
-   ],
-   "source": [
-    "gapfill_nitr     = dnngior.Gapfill(path_to_blautia_model, medium = Nit_media, objectiveName = 'bio1')"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "6575572f",
-   "metadata": {},
-   "source": [
-    "Again, make an object of the gapfilled model and check whether it grows."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 65,
-   "id": "d360fca8",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Read LP format model from file /tmp/tmp_99qbd2m.lp\n",
-      "Reading time = 0.00 seconds\n",
-      ": 1419 rows, 3166 columns, 14758 nonzeros\n"
-     ]
-    },
-    {
-     "data": {
-      "text/html": [
-       "<strong><em>Optimal</em> solution with objective value 39.996</strong><br><div>\n",
-       "<style scoped>\n",
-       "    .dataframe tbody tr th:only-of-type {\n",
-       "        vertical-align: middle;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe tbody tr th {\n",
-       "        vertical-align: top;\n",
-       "    }\n",
-       "\n",
-       "    .dataframe thead th {\n",
-       "        text-align: right;\n",
-       "    }\n",
-       "</style>\n",
-       "<table border=\"1\" class=\"dataframe\">\n",
-       "  <thead>\n",
-       "    <tr style=\"text-align: right;\">\n",
-       "      <th></th>\n",
-       "      <th>fluxes</th>\n",
-       "      <th>reduced_costs</th>\n",
-       "    </tr>\n",
-       "  </thead>\n",
-       "  <tbody>\n",
-       "    <tr>\n",
-       "      <th>rxn04070_c0</th>\n",
-       "      <td>0.224345</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn05467_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00543_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00527_c0</th>\n",
-       "      <td>-0.081221</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn08287_c0</th>\n",
-       "      <td>5.506151</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>...</th>\n",
-       "      <td>...</td>\n",
-       "      <td>...</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00131_c0</th>\n",
-       "      <td>11.392259</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn05682_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn00184_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn01241_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "    <tr>\n",
-       "      <th>rxn21858_c0</th>\n",
-       "      <td>0.000000</td>\n",
-       "      <td>0.0</td>\n",
-       "    </tr>\n",
-       "  </tbody>\n",
-       "</table>\n",
-       "<p>1583 rows × 2 columns</p>\n",
-       "</div>"
-      ],
-      "text/plain": [
-       "<Solution 39.996 at 0x7f3db7d5ab00>"
-      ]
-     },
-     "execution_count": 65,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "gf_model_Nit_med = gapfill_nitr.gapfilledModel.copy()\n",
-    "gf_model_Nit_med.optimize()"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 84,
-   "id": "e5a409bc",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Number of eactions added: 75\n",
-      "~~\n",
-      "Hydrogen selenide:NADP+ oxidoreductase\n",
-      "Deoxyadenosine 5'-triphosphate:DNA deoxynucleotidyltransferase (DNA-directed)\n",
-      "Protein synthesis (B. subtilis)\n",
-      "R_R05617_c\n",
-      "EX_cpd10515_e0\n"
-     ]
-    }
-   ],
-   "source": [
-    "print(\"Number of eactions added:\", len(gapfill_nitr.added_reactions))\n",
-    "print(\"~~\")\n",
-    "for reaction in gapfill_nitr.added_reactions[:5]:\n",
-    "    print(gf_model_Nit_med.reactions.get_by_id(reaction).name)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "a9246993",
-   "metadata": {},
-   "source": [
-    "The gapfilled model is growing again! \n",
-    "However it's optimal objective value is lower and the number of the exchange reactions added is rather higher. \n"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "05c0affd",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "b4179dae",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "markdown",
-   "id": "51b990be",
-   "metadata": {},
-   "source": [
-    "## Build a GEM with `RAST-tk` and `ModelSEEDpy`"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "e7eb920b",
-   "metadata": {},
-   "source": [
-    "Here we show how one can get a GEM programmatically (no GUI) using the `ModelSEEDpy` library. \n",
-    "This step will provide an input reconstruction for the `dnngior` gapfiller. \n",
-    "This example is only instructive and is not guaranteed by the authors to work since it depends on third party software."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "c2d8d4f8",
-   "metadata": {},
-   "source": [
-    "Starting from a genome, the user needs to annotate it first before building a GEM.\n",
-    "A good option for this step is the [BV-BRC Command Line Interface](https://www.bv-brc.org/docs//cli_tutorial/cli_installation.html) that allows to RAST-annotate the genome."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "416370c3",
-   "metadata": {},
-   "source": [
-    "Once you install the CLI, you may go for the default RASTtk Pipeline. Here is how we annotated a [*Salmonella* genome](https://www.ncbi.nlm.nih.gov/assembly/GCF_019918175.1) found in GenBank."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "7e7281d3",
-   "metadata": {},
-   "source": [
-    "First, initiate a RAST genome using the `.fna` file of yours. "
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "592b53fa",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "!rast-create-genome --scientific-name \"Salmonella infantis\" \\\n",
-    "                    --genetic-code 11\\\n",
-    "                    --domain Bacteria\\\n",
-    "                    --contigs GCF_019918175.1_ASM1991817v1_genomic.fna\\\n",
-    "                    --genome-id S_infantis_ASM1991817v1\\\n",
-    "                    --ncbi-taxonomy-id 595\\\n",
-    "                    --source https://www.ncbi.nlm.nih.gov/assembly/GCF_019918175.1\\\n",
-    "                    --source-id ASM1991817v1 > S_infantis.gto"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "6e7cf8b1",
-   "metadata": {},
-   "source": [
-    ">**Attention!** In case you have any trouble when running the `rast`- commands, please consider checking the status of the [RAST server](https://rast.nmpdr.org/rast.cgi). As already mentioned, all steps described in this section have nothing to do with the `dnngior` library, so for any issues you need to contact either the RAST or the ModeSEED communities."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "39b18892",
-   "metadata": {},
-   "source": [
-    "Then run the default RASTtk pipeline tool."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "3ed2f46e",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "!rast-process-genome < S_infantis.gto > S_infantis.gto2"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "417026f7",
-   "metadata": {},
-   "source": [
-    "Finally, export your annotation in a valid format for the `ModelSEEDpy` library."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 69,
-   "id": "93ccf453",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "malformed JSON string, neither tag, array, object, number, string or atom, at character offset 0 (before \"(end of string)\") at /usr/share/bvbrc-cli/deployment/lib/Bio/KBase/GenomeAnnotation/CmdHelper.pm line 230, <STDIN> line 1.\r\n"
-     ]
-    }
-   ],
-   "source": [
-    "!rast-export-genome protein_fasta < S_infantis.gto2 > S_infantis.faa"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "58097c6e",
-   "metadata": {},
-   "source": [
-    "Once you have your annotated genome, you are ready to go for the reconstruction step.\n",
-    "\n",
-    "So first, you need to get the `ModelSEEDpy` library"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 66,
-   "id": "2b93f3a5",
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "Cloning into 'ModelSEEDpy'...\n",
-      "remote: Enumerating objects: 3398, done.\u001b[K\n",
-      "remote: Counting objects: 100% (697/697), done.\u001b[K\n",
-      "remote: Compressing objects: 100% (189/189), done.\u001b[K\n",
-      "remote: Total 3398 (delta 548), reused 563 (delta 508), pack-reused 2701\u001b[K\n",
-      "Receiving objects: 100% (3398/3398), 8.28 MiB | 8.91 MiB/s, done.\n",
-      "Resolving deltas: 100% (2387/2387), done.\n",
-      "Defaulting to user installation because normal site-packages is not writeable\n",
-      "Processing ./ModelSEEDpy\n",
-      "\u001b[33m  DEPRECATION: A future pip version will change local packages to be built in-place without first copying to a temporary directory. We recommend you use --use-feature=in-tree-build to test your packages with this new behavior before it becomes the default.\n",
-      "   pip 21.3 will remove support for this functionality. You can find discussion regarding this at https://github.com/pypa/pip/issues/7555.\u001b[0m\n",
-      "  Installing build dependencies ... \u001b[?25ldone\n",
-      "\u001b[?25h  Getting requirements to build wheel ... \u001b[?25ldone\n",
-      "\u001b[?25h    Preparing wheel metadata ... \u001b[?25ldone\n",
-      "\u001b[?25hCollecting pyeda\n",
-      "  Using cached pyeda-0.28.0.zip (535 kB)\n",
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-      "  Using cached scikit_learn-1.2.0-cp39-cp39-manylinux_2_17_x86_64.manylinux2014_x86_64.whl (9.5 MB)\n",
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-     ]
-    }
-   ],
-   "source": [
-    "!git clone https://github.com/ModelSEED/ModelSEEDpy\n",
-    "!pip install ModelSEEDpy/."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "2b245b76",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 71,
-   "id": "6098998a",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "99c64eb4",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "from modelseedpy import MSBuilder, MSGenome\n",
-    "import cobra\n",
-    "\n",
-    "# Set the path to your annotation\n",
-    "genome_annotation = \"S_infantis.faa\"\n",
-    "# Set modelId\n",
-    "modelId  = \"s_inf\"\n",
-    "# Init a MSGenome instance \n",
-    "msGenome = MSGenome.from_fasta(genome_annotation, split=' ')\n",
-    "# Build your GEM\n",
-    "model = MSBuilder.build_metabolic_model(model_id = modelId, \n",
-    "                                        genome = msGenome, \n",
-    "                                        index= \"0\", \n",
-    "                                        classic_biomass = True, \n",
-    "                                        gapfill_model = False, \n",
-    "                                        gapfill_media = None, \n",
-    "                                        annotate_with_rast = True, \n",
-    "                                        allow_all_non_grp_reactions = True)\n",
-    "# Save the GEM as a .sbml file\n",
-    "modelname = \"s_inf_modelseed.sbml\"\n",
-    "cobra.io.write_sbml_model(cobra_model = model, filename = modelname)\n"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "f161cd71",
-   "metadata": {},
-   "source": [
-    "Now, you can use the draft reconstruction (`s_inf_modelseed.sbml`) as input for the `dnngior` library to gapfill it as you wish! &#x1F389;"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "8816745e",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "a54d0b79",
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  },
-  {
-   "cell_type": "markdown",
-   "id": "ffcb896c",
-   "metadata": {},
-   "source": [
-    "### Gapfilig a model with different costs for reactions\n",
-    "\n",
-    "Now we need to provide a python dictionary with reaction costs. The function will automatically give a cost of zero to reactions that are already in the draft model and also to the exchange reactions of the defined media. It will give a default cost (set to 1) to reactions that are not in the draft model nor in the dictionary with costs."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 25,
-   "id": "6af15113",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "# #select random reaction and add random costs between 0 and 1\n",
-    "# candidate_reactions = {}\n",
-    "# for i in  all_reactions.reactions:\n",
-    "#     if np.random.uniform()<0.02:\n",
-    "#         candidate_reactions[i] = np.random.uniform()\n",
-    "\n",
-    "        \n",
-    "#use NN scores        \n",
-    "s_file = open(os.path.join(path.parent, 'files', 'custom scores','prediction_example.json'))\n",
-    "NN_scores = json.loads(s_file.read())\n",
-    "s_file.close()\n",
-    "\n",
-    "\n",
-    "\n",
-    "candidate_reactions = {}\n",
-    "for i in all_reactions.reactions:\n",
-    "    if i in NN_scores.keys():\n",
-    "        candidate_reactions[i] = NN_scores[i]\n"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "8ade2a07",
-   "metadata": {},
-   "source": [
-    "We will also use a different criteria to choose the gapfilled reaction. Instead of 'min_reactions' we use 'min_cost', selecting the set with a minimum sum of costs."
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "4fec2071",
-   "metadata": {},
-   "source": [
-    "### Quick idea of what to do when no flux is observed on a particular media\n",
-    "\n",
-    "\n",
-    "1) Run a gapfill on the with complete media option (as in [5])\n",
-    "\n",
-    "2) Run flux variability analysis (for big models this takes a long time to run):"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 31,
-   "id": "8e8375ed",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "model_exchanges = [i for i in model.reactions if ('EX_' in i.id) and ('_e0' in i.id)]"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "id": "d784ff5d",
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "fva = cobra.flux_analysis.flux_variability_analysis(model, model_exchanges)\n",
-    "print(fva)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "id": "01c33bf2",
-   "metadata": {},
-   "source": [
-    "The exchange reaction where the minimum and maximum are negative are likely required in the medium. They are essential for the objective and likely the database reactions have no way to make them, so gapdfilling does not wotrk."
-   ]
-  }
- ],
- "metadata": {
-  "kernelspec": {
-   "display_name": "Python 3 (ipykernel)",
-   "language": "python",
-   "name": "python3"
-  },
-  "language_info": {
-   "codemirror_mode": {
-    "name": "ipython",
-    "version": 3
-   },
-   "file_extension": ".py",
-   "mimetype": "text/x-python",
-   "name": "python",
-   "nbconvert_exporter": "python",
-   "pygments_lexer": "ipython3",
-   "version": "3.10.6"
-  }
- },
- "nbformat": 4,
- "nbformat_minor": 5
-}
diff --git a/tutorials/gapfilling_example.ipynb b/tutorials/gapfilling_example.ipynb
new file mode 100644
index 0000000..754a909
--- /dev/null
+++ b/tutorials/gapfilling_example.ipynb
@@ -0,0 +1,1191 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "id": "212a1a57",
+   "metadata": {},
+   "source": [
+    "# Gapfill a draft GEM using the `dnngior`gapfiller"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "878d7db4",
+   "metadata": {},
+   "source": [
+    "# Installation"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "66cf9902",
+   "metadata": {},
+   "source": [
+    "To run the `dnngior` gapfiller we need to have the [Gurobi](https://www.gurobi.com) solver. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 1,
+   "id": "5f327b25",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "!pip install -i https://pypi.gurobi.com gurobipy"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "6396af7e",
+   "metadata": {},
+   "source": [
+    "To run `gurobi`, you first need a [license](https://www.gurobi.com/downloads/). \n",
+    "If you are an acedemic, you may get a license for free.\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "5b6af420",
+   "metadata": {},
+   "source": [
+    "> **Attention!** To run `dnngior`, the Gurobi solver is **not** optional! \n",
+    "Without a valid installation of Gurobi, `dnngior` will fail."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "8c1e5a99",
+   "metadata": {},
+   "source": [
+    "Once you have successfully got `gurobi`, you are ready to install the `dnngior` gapfiller. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "id": "cef60e3c",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "!pip install dnngior"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "a6ea7f58",
+   "metadata": {},
+   "source": [
+    "You are now ready to gapfill any draft GEM as long as it's using the ModelSEED ontology for compounds and reactions."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "c2338f35",
+   "metadata": {},
+   "source": [
+    "## Gapfill using a complete medium"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "4cbdc2a7",
+   "metadata": {},
+   "source": [
+    "Let us get a genome scale reconstruction of a *Blautia* strain to work with:"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "id": "824da992",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import os, sys\n",
+    "\n",
+    "cwd         = os.getcwd()\n",
+    "repo_path   = \"/\".join(os.path.abspath(cwd).split(\"/\")[:-1])\n",
+    "models_path = os.path.join(repo_path, \"docs/models\")\n",
+    "path_to_blautia_model = os.path.join(models_path, \"bh_ungapfilled_model.sbml\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "bc5f7006",
+   "metadata": {},
+   "source": [
+    "Now, we can load the initial reconstruction, check its medium and whether it grows on it. So. let's print the first 4 exchange reactions on the current medium and see how many exchange reactions are present on the initial reconstruction."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "f4bb7447",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import cobra\n",
+    "draft_reconstruction = cobra.io.read_sbml_model(path_to_blautia_model)\n",
+    "\n",
+    "# Check current medium\n",
+    "counter = 0 \n",
+    "for i in draft_reconstruction.medium:\n",
+    "    counter += 1\n",
+    "    if counter < 5:\n",
+    "        print(draft_reconstruction.reactions.get_by_id(i).name)\n",
+    "print(\"Number of compounds on initial medium: \", len(draft_reconstruction.medium))\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "72337e12",
+   "metadata": {},
+   "source": [
+    "Now let us see if the initial reconstruction is a growing model. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "f0ed219a",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "draft_reconstruction.optimize()  "
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "5bb19628",
+   "metadata": {},
+   "source": [
+    "Apparently, this reconstruction is not growing."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "53a7d56a",
+   "metadata": {},
+   "source": [
+    "So, let's gapfill it! \n",
+    "\n",
+    "Import the `dnngior` library and use the `Gapfill` class to gapfill the reconstruction. "
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "add28f53",
+   "metadata": {},
+   "source": []
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "dc82817a",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import dnngior\n",
+    "gapfilled_model_complete = dnngior.Gapfill(draftModel = path_to_blautia_model, \n",
+    "                                          medium = None, \n",
+    "                                          objectiveName = 'bio1')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "3a5e0afd",
+   "metadata": {},
+   "source": [
+    "Get the number of reactions added during the gapfilling along with their names. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "e0246fe1",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "print(\"Number of reactions added:\", len(gapfilled_model_complete.added_reactions))\n",
+    "print(\"~~\")\n",
+    "for reaction in gapfilled_model_complete.added_reactions:\n",
+    "    print(gapfilled_model_complete.reactions.get_by_id(reaction).name)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "2aebcfd6",
+   "metadata": {},
+   "source": [
+    "Now make a new object of the gapfilled model."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 8,
+   "id": "039f5090",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Read LP format model from file /tmp/tmp1cme7kgq.lp\n",
+      "Reading time = 0.01 seconds\n",
+      ": 1402 rows, 3346 columns, 14424 nonzeros\n"
+     ]
+    }
+   ],
+   "source": [
+    "gf_model_compl_med = gapfilled_model_complete.gapfilledModel.copy()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "9ab1cf86",
+   "metadata": {},
+   "source": [
+    "And check whether it grows on its medium."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 9,
+   "id": "53957634",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "<strong><em>Optimal</em> solution with objective value 154.228</strong><br><div>\n",
+       "<style scoped>\n",
+       "    .dataframe tbody tr th:only-of-type {\n",
+       "        vertical-align: middle;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe tbody tr th {\n",
+       "        vertical-align: top;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe thead th {\n",
+       "        text-align: right;\n",
+       "    }\n",
+       "</style>\n",
+       "<table border=\"1\" class=\"dataframe\">\n",
+       "  <thead>\n",
+       "    <tr style=\"text-align: right;\">\n",
+       "      <th></th>\n",
+       "      <th>fluxes</th>\n",
+       "      <th>reduced_costs</th>\n",
+       "    </tr>\n",
+       "  </thead>\n",
+       "  <tbody>\n",
+       "    <tr>\n",
+       "      <th>EX_cpd01329_e0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn04070_c0</th>\n",
+       "      <td>0.432545</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn05467_c0</th>\n",
+       "      <td>-1000.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00543_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>-0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00527_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>...</th>\n",
+       "      <td>...</td>\n",
+       "      <td>...</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00131_c0</th>\n",
+       "      <td>-41.057192</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn05682_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00184_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn01241_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn21858_c0</th>\n",
+       "      <td>0.432545</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "  </tbody>\n",
+       "</table>\n",
+       "<p>1673 rows × 2 columns</p>\n",
+       "</div>"
+      ],
+      "text/plain": [
+       "<Solution 154.228 at 0x7f3d99d6f610>"
+      ]
+     },
+     "execution_count": 48,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "gapfilled_model_complete.optimize()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "55bddb9d",
+   "metadata": {},
+   "source": [
+    "Check what compounds are now present on the model's medium that were not in the initial's reconstruction."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 10,
+   "id": "64e3ba94",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "All exchange reactions of the initial reconstruction are present on the gapfilled model.\n",
+      "\n",
+      "Compound  Bactoprenyl diphosphate_e0  has been added in the gapfilled model's medium.\n",
+      "Compound  Farnesylfarnesylgeraniol_e0  has been added in the gapfilled model's medium.\n",
+      "Compound  two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)_e0  has been added in the gapfilled model's medium.\n",
+      "Compound  core oligosaccharide lipid A_e0  has been added in the gapfilled model's medium.\n"
+     ]
+    }
+   ],
+   "source": [
+    "check = False\n",
+    "for i in draft_reconstruction.medium:\n",
+    "    if i not in gapfilled_model_complete.medium:\n",
+    "        print(\"Compound \", i , \" was part of the initial's model model but not in the gapfilled.\")\n",
+    "        check = True\n",
+    "if not check:\n",
+    "    print(\"All exchange reactions of the initial reconstruction are present on the gapfilled model.\\n\")\n",
+    "\n",
+    "for j in gapfilled_model_complete.medium:\n",
+    "    if j not in draft_reconstruction.medium:\n",
+    "        print(\"Compound \", gapfilled_model_complete.metabolites.get_by_id(j[3:]).name, \" has been added in the gapfilled model's medium.\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "e1c06a46",
+   "metadata": {},
+   "source": [
+    "## Gapfill using a defined medium"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "71e57411",
+   "metadata": {},
+   "source": [
+    "Load the media file. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 11,
+   "id": "98c24341",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "medium_file_path = os.path.join(repo_path, 'docs/biochemistry/Nitrogen-Nitrite_media.tsv')"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 12,
+   "id": "140093be",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "<div>\n",
+       "<style scoped>\n",
+       "    .dataframe tbody tr th:only-of-type {\n",
+       "        vertical-align: middle;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe tbody tr th {\n",
+       "        vertical-align: top;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe thead th {\n",
+       "        text-align: right;\n",
+       "    }\n",
+       "</style>\n",
+       "<table border=\"1\" class=\"dataframe\">\n",
+       "  <thead>\n",
+       "    <tr style=\"text-align: right;\">\n",
+       "      <th></th>\n",
+       "      <th>id</th>\n",
+       "      <th>name</th>\n",
+       "      <th>concentration</th>\n",
+       "      <th>minflux</th>\n",
+       "      <th>maxflux</th>\n",
+       "    </tr>\n",
+       "  </thead>\n",
+       "  <tbody>\n",
+       "    <tr>\n",
+       "      <th>0</th>\n",
+       "      <td>cpd00027</td>\n",
+       "      <td>D-Glucose</td>\n",
+       "      <td>0.001</td>\n",
+       "      <td>-100</td>\n",
+       "      <td>5</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>1</th>\n",
+       "      <td>cpd00075</td>\n",
+       "      <td>Nitrite</td>\n",
+       "      <td>0.001</td>\n",
+       "      <td>-100</td>\n",
+       "      <td>5</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>2</th>\n",
+       "      <td>cpd00009</td>\n",
+       "      <td>Phosphate</td>\n",
+       "      <td>0.001</td>\n",
+       "      <td>-100</td>\n",
+       "      <td>5</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>3</th>\n",
+       "      <td>cpd00048</td>\n",
+       "      <td>Sulfate</td>\n",
+       "      <td>0.001</td>\n",
+       "      <td>-100</td>\n",
+       "      <td>5</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>4</th>\n",
+       "      <td>cpd00063</td>\n",
+       "      <td>Ca2+</td>\n",
+       "      <td>0.001</td>\n",
+       "      <td>-100</td>\n",
+       "      <td>100</td>\n",
+       "    </tr>\n",
+       "  </tbody>\n",
+       "</table>\n",
+       "</div>"
+      ],
+      "text/plain": [
+       "         id       name  concentration  minflux  maxflux\n",
+       "0  cpd00027  D-Glucose          0.001     -100        5\n",
+       "1  cpd00075    Nitrite          0.001     -100        5\n",
+       "2  cpd00009  Phosphate          0.001     -100        5\n",
+       "3  cpd00048    Sulfate          0.001     -100        5\n",
+       "4  cpd00063       Ca2+          0.001     -100      100"
+      ]
+     },
+     "execution_count": 60,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "import pandas as pd\n",
+    "raw_data = pd.read_csv(medium_file_path, sep=\"\\t\")\n",
+    "raw_data.head()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "c94803dd",
+   "metadata": {},
+   "source": [
+    "You can use the medium_file argument to give the path to this medium file."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "54060640",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "gapfill_nitr     = dnngior.Gapfill(path_to_blautia_model, medium_file = medium_file_path, objectiveName = 'bio1')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "163cf499",
+   "metadata": {},
+   "source": [
+    "Below we show how to manually load the new media to a dictionary setting the exchange reaction as a key and a dictionary as its value, including a lower, an upper bound and the stoichiometry of the related compound. This can be useful if you have a different structure or want to add aditional information."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "439cdd57",
+   "metadata": {
+    "scrolled": true
+   },
+   "outputs": [],
+   "source": [
+    "Nit_media = {}\n",
+    "with open(medium_file_path) as f:\n",
+    "    f.readline()\n",
+    "    for line in f:\n",
+    "        a = line.strip().split('\\t')\n",
+    "        Nit_media['EX_' + a[0] + '_e0'] = {'lower_bound':-1, 'upper_bound':1, 'metabolites':{a[0]+'_e0':-1.0}}"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "552d7f37",
+   "metadata": {},
+   "source": [
+    "Gapfill the initial reconstruction using the nitrate media."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "31d7b5dc",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "gapfill_nitr     = dnngior.Gapfill(path_to_blautia_model, medium = Nit_media, objectiveName = 'bio1')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "6575572f",
+   "metadata": {},
+   "source": [
+    "Again, make an object of the gapfilled model and check whether it grows."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "d360fca8",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Read LP format model from file /tmp/tmp_99qbd2m.lp\n",
+      "Reading time = 0.00 seconds\n",
+      ": 1419 rows, 3166 columns, 14758 nonzeros\n"
+     ]
+    },
+    {
+     "data": {
+      "text/html": [
+       "<strong><em>Optimal</em> solution with objective value 39.996</strong><br><div>\n",
+       "<style scoped>\n",
+       "    .dataframe tbody tr th:only-of-type {\n",
+       "        vertical-align: middle;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe tbody tr th {\n",
+       "        vertical-align: top;\n",
+       "    }\n",
+       "\n",
+       "    .dataframe thead th {\n",
+       "        text-align: right;\n",
+       "    }\n",
+       "</style>\n",
+       "<table border=\"1\" class=\"dataframe\">\n",
+       "  <thead>\n",
+       "    <tr style=\"text-align: right;\">\n",
+       "      <th></th>\n",
+       "      <th>fluxes</th>\n",
+       "      <th>reduced_costs</th>\n",
+       "    </tr>\n",
+       "  </thead>\n",
+       "  <tbody>\n",
+       "    <tr>\n",
+       "      <th>rxn04070_c0</th>\n",
+       "      <td>0.224345</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn05467_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00543_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00527_c0</th>\n",
+       "      <td>-0.081221</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn08287_c0</th>\n",
+       "      <td>5.506151</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>...</th>\n",
+       "      <td>...</td>\n",
+       "      <td>...</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00131_c0</th>\n",
+       "      <td>11.392259</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn05682_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn00184_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn01241_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "    <tr>\n",
+       "      <th>rxn21858_c0</th>\n",
+       "      <td>0.000000</td>\n",
+       "      <td>0.0</td>\n",
+       "    </tr>\n",
+       "  </tbody>\n",
+       "</table>\n",
+       "<p>1583 rows × 2 columns</p>\n",
+       "</div>"
+      ],
+      "text/plain": [
+       "<Solution 39.996 at 0x7f3db7d5ab00>"
+      ]
+     },
+     "execution_count": 65,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "gf_model_Nit_med = gapfill_nitr.gapfilledModel.copy()\n",
+    "gf_model_Nit_med.optimize()"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "e5a409bc",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "print(\"Number of reactions added:\", len(gapfill_nitr.added_reactions))\n",
+    "print(\"~~\")\n",
+    "for reaction in gapfill_nitr.added_reactions[:5]:\n",
+    "    print(gf_model_Nit_med.reactions.get_by_id(reaction).name)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "a9246993",
+   "metadata": {},
+   "source": [
+    "The gapfilled model is growing again! \n",
+    "However it's optimal objective value is lower and the number of the exchange reactions added is rather higher. \n"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "05c0affd",
+   "metadata": {},
+   "outputs": [],
+   "source": []
+  },
+  {
+   "cell_type": "markdown",
+   "id": "51b990be",
+   "metadata": {},
+   "source": [
+    "## Build a GEM with `RAST-tk` and `ModelSEEDpy`"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "e7eb920b",
+   "metadata": {},
+   "source": [
+    "Here we show how one can get a GEM programmatically (no GUI) using the `ModelSEEDpy` library. \n",
+    "This step will provide an input reconstruction for the `dnngior` gapfiller. \n",
+    "This example is only instructive and is not guaranteed by the authors to work since it depends on third party software."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "c2d8d4f8",
+   "metadata": {},
+   "source": [
+    "Starting from a genome, the user needs to annotate it first before building a GEM.\n",
+    "A good option for this step is the [BV-BRC Command Line Interface](https://www.bv-brc.org/docs//cli_tutorial/cli_installation.html) that allows to RAST-annotate the genome."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "416370c3",
+   "metadata": {},
+   "source": [
+    "Once you install the CLI, you may go for the default RASTtk Pipeline. Here is how we annotated a [*Salmonella* genome](https://www.ncbi.nlm.nih.gov/assembly/GCF_019918175.1) found in GenBank."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "7e7281d3",
+   "metadata": {},
+   "source": [
+    "First, initiate a RAST genome using the `.fna` file of yours. "
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "592b53fa",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "!rast-create-genome --scientific-name \"Salmonella infantis\" \\\n",
+    "                    --genetic-code 11\\\n",
+    "                    --domain Bacteria\\\n",
+    "                    --contigs GCF_019918175.1_ASM1991817v1_genomic.fna\\\n",
+    "                    --genome-id S_infantis_ASM1991817v1\\\n",
+    "                    --ncbi-taxonomy-id 595\\\n",
+    "                    --source https://www.ncbi.nlm.nih.gov/assembly/GCF_019918175.1\\\n",
+    "                    --source-id ASM1991817v1 > S_infantis.gto"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "6e7cf8b1",
+   "metadata": {},
+   "source": [
+    ">**Attention!** In case you have any trouble when running the `rast`- commands, please consider checking the status of the [RAST server](https://rast.nmpdr.org/rast.cgi). As already mentioned, all steps described in this section have nothing to do with the `dnngior` library, so for any issues you need to contact either the RAST or the ModeSEED communities."
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "39b18892",
+   "metadata": {},
+   "source": [
+    "Then run the default RASTtk pipeline tool."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "3ed2f46e",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "!rast-process-genome < S_infantis.gto > S_infantis.gto2"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "417026f7",
+   "metadata": {},
+   "source": [
+    "Finally, export your annotation in a valid format for the `ModelSEEDpy` library."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "93ccf453",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "malformed JSON string, neither tag, array, object, number, string or atom, at character offset 0 (before \"(end of string)\") at /usr/share/bvbrc-cli/deployment/lib/Bio/KBase/GenomeAnnotation/CmdHelper.pm line 230, <STDIN> line 1.\r\n"
+     ]
+    }
+   ],
+   "source": [
+    "!rast-export-genome protein_fasta < S_infantis.gto2 > S_infantis.faa"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "58097c6e",
+   "metadata": {},
+   "source": [
+    "Once you have your annotated genome, you are ready to go for the reconstruction step.\n",
+    "\n",
+    "So first, you need to get the `ModelSEEDpy` library"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "2b93f3a5",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "!git clone https://github.com/ModelSEED/ModelSEEDpy\n",
+    "!pip install ModelSEEDpy/."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "99c64eb4",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "from modelseedpy import MSBuilder, MSGenome\n",
+    "import cobra\n",
+    "\n",
+    "# Set the path to your annotation\n",
+    "genome_annotation = \"S_infantis.faa\"\n",
+    "# Set modelId\n",
+    "modelId  = \"s_inf\"\n",
+    "# Init a MSGenome instance \n",
+    "msGenome = MSGenome.from_fasta(genome_annotation, split=' ')\n",
+    "# Build your GEM\n",
+    "model = MSBuilder.build_metabolic_model(model_id = modelId, \n",
+    "                                        genome = msGenome, \n",
+    "                                        index= \"0\", \n",
+    "                                        classic_biomass = True, \n",
+    "                                        gapfill_model = False, \n",
+    "                                        gapfill_media = None, \n",
+    "                                        annotate_with_rast = True, \n",
+    "                                        allow_all_non_grp_reactions = True)\n",
+    "# Save the GEM as a .sbml file\n",
+    "modelname = \"s_inf_modelseed.sbml\"\n",
+    "cobra.io.write_sbml_model(cobra_model = model, filename = modelname)\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "f161cd71",
+   "metadata": {},
+   "source": [
+    "Now, you can use the draft reconstruction (`s_inf_modelseed.sbml`) as input for the `dnngior` library to gapfill it as you wish! &#x1F389;"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "8816745e",
+   "metadata": {},
+   "outputs": [],
+   "source": []
+  },
+  {
+   "cell_type": "markdown",
+   "id": "ffcb896c",
+   "metadata": {},
+   "source": [
+    "## Customizing the candidate reaction scores\n",
+    "\n",
+    "\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "765ee660",
+   "metadata": {},
+   "source": [
+    "\n",
+    "### Changing the Neural network\n",
+    "\n",
+    "By default, dnngior uses its built-in neural network (NN) to predict which reactions should be added during gap filling. The gap-filler automatically assigns a cost of zero to reactions already present in the draft model, as well as to the exchange reactions defined in the media. For reactions not included in the NN-predicted reactome, a default high cost (set to 1) is applied, as these are considered less likely to occur.\n",
+    "\n",
+    "While these default settings are suitable for most scenarios, dnngior offers significant customizability. For instance, if you want to gap-fill models using BiGG identifiers, this can be easily achieved by changing the `dbType` parameter to `BiGG`."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "9c7cf636",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "Gapfill(path_to_BiGG_model, modeltype='BiGG')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "afd96815",
+   "metadata": {},
+   "source": [
+    "The second customization option is to change the neural network (NN) used during gap filling. You can train your own neural network by following the tutorial provided in tutorials/NN_training_example.ipynb. Alternatively, you can explore additional custom neural networks tailored to various taxonomic groups in docs/NN/custom_networks/. Using custom neural networks may yield better results for specific taxa.\n",
+    "\n",
+    "To specify a custom NN, update the trainedNNPath parameter accordingly."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "2f8d8d3b",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "Gapfill(path_to_model, trainedNNPath=path_to_NN)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "b343367b",
+   "metadata": {},
+   "source": [
+    "### Blacklisting reactions\n",
+    "\n",
+    "You might want to exclude specific reactions from the gap-filling database (e.g. they are unbalanced or you know cannot be present based on other data), this can be done using the blacklist argument:"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "35f511f6",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "blackList = ['rxn99999_c0']\n",
+    "gapfill_with_blacklist =  dnngior.Gapfill(path_to_blautia_model, black_list = blackList, objectiveName = 'bio1')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "34758e35",
+   "metadata": {},
+   "source": [
+    "Sometimes reactions are unavoidable (i.e. no solution can be found without them), but you want as few of them as possible. You could manually set the weights of these reactions (see below) but to make it easier you can set a grey list. By default these reactions get a cost of 1,000 but you can change this using punish_cost."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "f363d4de",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "greyList = ['rxn04070_c0','rxn05467_c0','rxn00543_c0']\n",
+    "gapfill_with_greylist =  dnngior.Gapfill(path_to_blautia_model, grey_list = greyList, punish_cost = 5000, objectiveName = 'bio1')"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "df4c2b85",
+   "metadata": {},
+   "source": [
+    "### Custom scores\n",
+    "\n",
+    "The final option is to use fully custom scores. This is by far the most, you can make any changes to any reaction you want. To make these changes it is useful to set the gapfill parameter to False. This stops the gapfilling class from automatically continuing to the gapfilling step."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "ae130154",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "ungapfilled_model = dnngior.Gapfill(draftModel = path_to_blautia_model, gapfill=False)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "cc47d264",
+   "metadata": {},
+   "source": [
+    "Then you can change your candidates using the set_weights function"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "657ed6cc",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import json\n",
+    "s_file = open(os.path.join(repo_path, 'docs', 'NN','single_example.json'))\n",
+    "scores = json.loads(s_file.read())\n",
+    "s_file.close()\n",
+    "\n",
+    "ungapfilled_model.set_weights(scores)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "bc93dd43",
+   "metadata": {},
+   "source": [
+    "or manually set reactions directly"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "e072cd2b",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "ungapfilled_model.weights['rnx0001'] = 0.4"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "6afb181d",
+   "metadata": {},
+   "source": [
+    "reloading your model will reset them back to the NN-predicted weights but there is also a function for this:"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "1d2d9231",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "ungapfilled_model.reset_weights()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "2c5452ea",
+   "metadata": {},
+   "source": [
+    "Once you are ready to continue the gapfilling, you can use the class function gapfill() to resume the gap-filling process"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "0888c704",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "ungapfilled_model.gapfill()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "4341cb04",
+   "metadata": {},
+   "source": [
+    "### Command line interface\n",
+    "\n",
+    "if you have a larger amount of genomes for which you want to build models and gapfill, there is also a command line interface which uses modelseedpy and dnngior to build and gap-fill GSMMS.\n",
+    "\n",
+    "`python fasta2model_CLI.py -f DIR_FASTA -o output_folder`\n",
+    "\n",
+    "This command will create an output folder (-o) containing a subfolder with base ungapfilled models, a subfolder with gapfilled models, a log, and a tsv file telling you the number of added reactions.\n",
+    "\n",
+    "This CLI has limited functionality and assumes the same conditions for all gapfilling but you can change the standard gapfilling medium using the -e parameter. \n",
+    "\n",
+    "`python fasta2model_CLI.py -f DIR_FASTA -o DIR_OUTPUT' -e PATH_TO_MEDIUM_FILE`\n",
+    "\n",
+    "if you allready have base models you can use the -m parameter to provide a folder with base models to skip the base model building step.\n",
+    "\n",
+    "`python fasta2model_CLI.py -m DIR_MODELS -o DIR_OUTPUT`"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "9a267d6b",
+   "metadata": {},
+   "source": [
+    "### Quick idea of what to do when no flux is observed on a particular media\n",
+    "\n",
+    "\n",
+    "1) Run a gapfill on the with complete media option (as in [5])\n",
+    "\n",
+    "2) Run flux variability analysis (for big models this takes a long time to run):"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "0aa635c8",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "model_exchanges = [i for i in model.reactions if ('EX_' in i.id) and ('_e0' in i.id)]"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "id": "21db8196",
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "fva = cobra.flux_analysis.flux_variability_analysis(model, model_exchanges)\n",
+    "print(fva)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "01c33bf2",
+   "metadata": {},
+   "source": [
+    "The exchange reaction where the minimum and maximum are negative are likely required in the medium. They are essential for the objective and likely the database reactions have no way to make them, so gapfilling does not wotrk."
+   ]
+  }
+ ],
+ "metadata": {
+  "kernelspec": {
+   "display_name": "plots",
+   "language": "python",
+   "name": "plots"
+  },
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+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
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